| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: (3S)-3-(4-methoxyphenyl)-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)butanamide (3S)-3-(4-methoxyphenyl)-N-(4-me…
| 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) | 3.29 | 6.79 | -11.86 | 1 | 6 | 0 | 68 | 354.406 | 5 | ↓ |
