| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 21 | Yes |
Popular Name: (3S)-1-[(3,4-difluorophenyl)methyl]-3-(ethylaminomethyl)-3-hydroxy-piperidin-2-one (3S)-1-[(3,4-difluorophenyl)meth…
| 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) | 0.96 | 4.49 | -41.86 | 3 | 4 | 1 | 57 | 299.341 | 5 | ↓ |
