| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | No |
Popular Name: 1-[(2S)-2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2S)-2-[1-(2-bromoprop-2-enyl…
| 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) | 3.30 | 9.37 | -15.22 | 0 | 4 | 0 | 38 | 362.271 | 4 | ↓ |
