| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-2-[(1S)-1-phenoxypropyl]benzimidazole 1-[(3-chlorophenyl)methyl]-2-[(1…
| 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) | 6.37 | 13.3 | -12.85 | 0 | 3 | 0 | 27 | 376.887 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.37 | 13.72 | -28.91 | 1 | 3 | 1 | 28 | 377.895 | 6 | ↓ |
