| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-(benzimidazol-1-yl)-1-(3-chlorophenyl)propan-1-one (2S)-2-(benzimidazol-1-yl)-1-(3-…
| 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) | 3.66 | 10.16 | -14.73 | 0 | 3 | 0 | 35 | 284.746 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 10.64 | -32.74 | 1 | 3 | 1 | 36 | 285.754 | 3 | ↓ |
