| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]-2-(1-naphthyl)acetamide N-[(1S)-2-morpholino-2-oxo-1-phe…
| 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) | 3.16 | 9.22 | -12.17 | 1 | 5 | 0 | 59 | 388.467 | 5 | ↓ |
