| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2011 | 19 | Yes |
Popular Name: phenyl-[(3R)-3-pyrrolidin-1-yl-1-piperidyl]methanone phenyl-[(3R)-3-pyrrolidin-1-yl-1…
| 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) | 1.73 | 8.56 | -43.11 | 1 | 3 | 1 | 25 | 259.373 | 2 | ↓ |
