| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 31 | Yes |
Popular Name: 4-methyl-N-[(2R)-2-methyl-3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]benzamide 4-methyl-N-[(2R)-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) | 4.59 | 10.98 | -15.99 | 1 | 6 | 0 | 68 | 416.477 | 6 | ↓ |
