| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 29 | Yes |
Popular Name: 4-[(4-fluorophenyl)methyl]-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide 4-[(4-fluorophenyl)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) | 4.11 | 10.09 | -14.63 | 1 | 5 | 0 | 59 | 390.414 | 4 | ↓ |
