| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 31 | Yes |
Popular Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2S)-2-(4-methoxyphenyl)-2-mo…
| 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) | 2.35 | 4.8 | -15.73 | 1 | 8 | 0 | 80 | 425.485 | 7 | ↓ |
