| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | Yes |
Popular Name: N-[(1R)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide N-[(1R)-1-[1-[(3-chlorophenyl)me…
| 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) | 5.06 | 11.21 | -10.62 | 1 | 5 | 0 | 56 | 419.912 | 6 | ↓ |
