| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-1-[(1S)-1-phenylethyl]benzimidazole 2-[(4-chlorophenyl)methyl]-1-[(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) | 6.20 | 13.21 | -9.11 | 0 | 2 | 0 | 18 | 346.861 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.20 | 14.06 | -29.44 | 1 | 2 | 1 | 19 | 347.869 | 4 | ↓ |
