| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide N-[(1R)-1-(1-benzylbenzimidazol-…
| 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) | 4.96 | 12.92 | -9.64 | 1 | 4 | 0 | 47 | 383.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 13.47 | -32.11 | 2 | 4 | 1 | 48 | 384.503 | 7 | ↓ |
