| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(4-isopropyl-3-oxo-1,4-benzoxazin-6-yl)urea 3-(3-chlorophenyl)-1-(4-isopropy…
| 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) | 3.74 | -1.6 | -14.04 | 2 | 6 | 0 | 71 | 359.813 | 3 | ↓ |
