| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | Yes |
Popular Name: (4S)-4-[(2S)-2-(4-fluorophenyl)morpholine-4-carbonyl]-1-methyl-piperidin-2-one (4S)-4-[(2S)-2-(4-fluorophenyl)m…
| 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) | 1.38 | 6.38 | -16.2 | 0 | 5 | 0 | 50 | 320.364 | 2 | ↓ |
