| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide 3-chloro-N-[(1R)-1-(1-hexylbenzi…
| 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) | 5.86 | 12.22 | -8.6 | 1 | 4 | 0 | 47 | 383.923 | 8 | ↓ |
