| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)urea 3-(3-chlorophenyl)-1-(3-oxo-4-pr…
| 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) | 3.95 | -1.76 | -14.59 | 2 | 6 | 0 | 71 | 359.813 | 4 | ↓ |
