| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-4-morpholino-4-oxo-butanamide N-[(1S)-1-(2-fluorophenyl)ethyl]…
| 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) | 1.48 | 6.68 | -12.58 | 0 | 5 | 0 | 50 | 322.38 | 5 | ↓ |
