| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: [(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-(1H-pyrazol-4-yl)methanone [(2S)-2-(3-bromophenyl)pyrrolidi…
| 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) | 1.98 | 6.75 | -10.54 | 1 | 4 | 0 | 49 | 320.19 | 2 | ↓ |
