| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: [(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-[(2S)-2-piperidyl]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) | 3.11 | 8.46 | -36.64 | 2 | 3 | 1 | 37 | 338.269 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.34 | -8.89 | 1 | 3 | 0 | 32 | 337.261 | 2 | ↓ |
