| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 3-(1-benzyl-6-chloro-benzimidazol-2-yl)propan-1-amine 3-(1-benzyl-6-chloro-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) | 3.11 | 8.64 | -55.31 | 3 | 3 | 1 | 45 | 300.813 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.89 | -108.06 | 4 | 3 | 2 | 47 | 301.821 | 5 | ↓ |
