| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 34 | Yes |
Popular Name: 2,6-dimethoxy-N-[(2S)-2-methyl-3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-7-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) | 4.16 | 8.49 | -18.03 | 1 | 8 | 0 | 86 | 462.502 | 8 | ↓ |
