| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 32 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-7-yl]-3-(p-tolyl)propanamide N-[(2S)-2-methyl-3-oxo-4-pheneth…
| 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) | 5.32 | 13.04 | -11.63 | 1 | 5 | 0 | 59 | 428.532 | 7 | ↓ |
