| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-(1-naphthyl)acetamide N-[(1S)-2-morpholino-1-phenyl-et…
| 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) | 3.84 | 9.29 | -12.13 | 1 | 4 | 0 | 42 | 374.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 11.66 | -52.29 | 2 | 4 | 1 | 43 | 375.492 | 6 | ↓ |
