| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-(benzimidazol-1-yl)-1-(4-bromophenyl)propan-1-one (2S)-2-(benzimidazol-1-yl)-1-(4-…
| 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) | 3.82 | 10.28 | -12.62 | 0 | 3 | 0 | 35 | 329.197 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 10.75 | -31.87 | 1 | 3 | 1 | 36 | 330.205 | 3 | ↓ |
