| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-2-propyl-benzimidazol-5-amine 1-[(3-chlorophenyl)methyl]-2-pro…
| 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) | 3.96 | 9.12 | -10.67 | 2 | 3 | 0 | 44 | 299.805 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.37 | -29.06 | 3 | 3 | 1 | 45 | 300.813 | 4 | ↓ |
