| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 24 | Yes |
Popular Name: 2-(2-chlorophenyl)-1-[(1S)-1-phenylethyl]benzimidazole 2-(2-chlorophenyl)-1-[(1S)-1-phe…
| 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 | 12.93 | -11.95 | 0 | 2 | 0 | 18 | 332.834 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.20 | 13.34 | -22.97 | 1 | 2 | 1 | 19 | 333.842 | 3 | ↓ |
