| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 1-(4-phenoxy-1-piperidyl)-2-[(2R)-pyrrolidin-2-yl]ethanone 1-(4-phenoxy-1-piperidyl)-2-[(2R…
| 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) | 2.67 | 7.31 | -37.21 | 2 | 4 | 1 | 46 | 289.399 | 4 | ↓ |
