| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 26 | Yes |
Popular Name: 1-[4-[(3R)-3-[(4-fluorophenyl)amino]-1-piperidyl]-4-oxo-butyl]piperidin-2-one 1-[4-[(3R)-3-[(4-fluorophenyl)am…
| 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) | 3.17 | 8.85 | -16.49 | 1 | 5 | 0 | 53 | 361.461 | 6 | ↓ |
