| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 23 | Yes |
Popular Name: N-[4-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide N-[4-[(2S)-2-(3-bromophenyl)pyrr…
| 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) | 2.95 | 9.1 | -12.71 | 1 | 4 | 0 | 49 | 379.298 | 6 | ↓ |
