| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: [(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-(1-methylpyrazol-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) | 2.05 | 8.07 | -11.41 | 0 | 4 | 0 | 38 | 334.217 | 2 | ↓ |
