| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 28 | Yes |
Popular Name: N-[1-[1-[(4-chlorophenyl)methyl]benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-[(4-chlorophenyl)methyl]…
| 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) | 5.03 | 11.88 | -10.31 | 1 | 4 | 0 | 47 | 389.886 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 12.58 | -35.8 | 2 | 4 | 1 | 48 | 390.894 | 5 | ↓ |
