| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: (3S)-1-[(3-fluorophenyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide (3S)-1-[(3-fluorophenyl)methyl]-…
| 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) | 2.89 | 9.03 | -14.24 | 1 | 5 | 0 | 59 | 384.451 | 7 | ↓ |
