| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 27 | Yes |
Popular Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-2-phenylbutyl]propanamide 3-[(2S)-2-methyl-3-oxo-1,4-benzo…
| 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) | 3.92 | 9.19 | -12.5 | 1 | 5 | 0 | 59 | 366.461 | 7 | ↓ |
