| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 22 | Yes |
Popular Name: [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(3-chlorophenyl)methanone [3-(1H-benzimidazol-2-yl)azetidi…
| 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) | 2.61 | 7.78 | -14.05 | 1 | 4 | 0 | 49 | 311.772 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 8.19 | -44.12 | 2 | 4 | 1 | 50 | 312.78 | 2 | ↓ |
