| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: 3-(5-chloro-1-propyl-benzimidazol-2-yl)propan-1-amine 3-(5-chloro-1-propyl-benzimidazo…
| 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) | 2.39 | 6.57 | -52.8 | 3 | 3 | 1 | 45 | 252.769 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.87 | -100.02 | 4 | 3 | 2 | 47 | 253.777 | 5 | ↓ |
