| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 23 | Yes |
Popular Name: 1-[4-[(2R)-2-(3-bromophenyl)pyrrolidine-1-carbonyl]-1-piperidyl]ethanone 1-[4-[(2R)-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) | 2.60 | 9.62 | -16.59 | 0 | 4 | 0 | 41 | 379.298 | 2 | ↓ |
