In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(2-methylsulfanylbenzoimidazol-1-yl)-acetamide N-(4-chlorophenyl)-2-(2-methylsu…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.90 | 9.03 | -15.99 | 1 | 4 | 0 | 47 | 331.828 | 4 | ↓ |
Popular Name: N-(3-chlorophenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide N-(3-chlorophenyl)-2-(2-ethylsul…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.25 | 9.89 | -14.61 | 1 | 4 | 0 | 47 | 345.855 | 5 | ↓ |
Popular Name: BRD-K22391708-001-01-5 BRD-K22391708-001-01-5
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.22 | 8.47 | -16.46 | 1 | 4 | 0 | 47 | 297.383 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.22 | 8.93 | -31.25 | 2 | 4 | 1 | 48 | 298.391 | 4 | ↓ |