| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-2-(2-methylbenzimidazol-1-yl)propan-1-one (2S)-1-(3-chlorophenyl)-2-(2-met…
| 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) | 3.75 | 10.17 | -16.96 | 0 | 3 | 0 | 35 | 298.773 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 10.61 | -36.55 | 1 | 3 | 1 | 36 | 299.781 | 3 | ↓ |
