| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 21 | Yes |
Popular Name: [4-[(4-hydroxy-1-piperidyl)methyl]phenyl]-pyrrolidin-1-yl-methanone [4-[(4-hydroxy-1-piperidyl)methy…
| 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) | 0.14 | 5.99 | -50.41 | 2 | 4 | 1 | 45 | 289.399 | 3 | ↓ |
