| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 23 | No |
Popular Name: (5S)-1-[(3-fluorophenyl)methyl]-5-(oxazinane-2-carbonyl)piperidin-2-one (5S)-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) | 1.69 | 8.02 | -11.31 | 0 | 5 | 0 | 50 | 320.364 | 3 | ↓ |
