| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-1-methylpropyl]-3-(3-oxo-4H-1,4-benzoxazin-6-yl)urea 1-[(1R)-1-methylpropyl]-3-(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) | 1.68 | 1.84 | -13.19 | 3 | 6 | 0 | 79 | 263.297 | 3 | ↓ |
