| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 34 | Yes |
Popular Name: 2,6-dimethoxy-N-[(2S)-2-methyl-3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]benzamide 2,6-dimethoxy-N-[(2S)-2-methyl-3…
| 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) | 4.80 | 10.14 | -16.34 | 1 | 7 | 0 | 77 | 460.53 | 8 | ↓ |
