| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: N-(2-methoxyphenyl)-2,2-dimethyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazine-6-carboxamide N-(2-methoxyphenyl)-2,2-dimethyl…
| 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) | 4.76 | 10.71 | -12.35 | 1 | 6 | 0 | 68 | 430.504 | 5 | ↓ |
