In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 1st, 2009 | 22 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N,2-dimethyl-5-methylsulfonyl-benzamide N-[(5-chloro-2-thienyl)methyl]-N…
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) | 2.25 | 6.38 | -15.68 | 0 | 4 | 0 | 54 | 357.884 | 4 | ↓ |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-3-methylsulfonyl-benzamide N-[(5-chloro-2-thienyl)methyl]-3…
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) | 2.08 | 3.86 | -17.75 | 1 | 4 | 0 | 63 | 329.83 | 4 | ↓ |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-methyl-5-methylsulfanyl-benzamide N-[(5-chloro-2-thienyl)methyl]-2…
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) | 4.04 | 8.06 | -6.54 | 1 | 2 | 0 | 29 | 311.859 | 4 | ↓ |