| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 31 | Yes |
Popular Name: 3-methyl-N-[(2S)-2-methyl-3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]benzamide 3-methyl-N-[(2S)-2-methyl-3-oxo-…
| 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) | 5.21 | 12.32 | -13.65 | 1 | 5 | 0 | 59 | 414.505 | 6 | ↓ |
