| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]urea 3-(3-chlorophenyl)-1-[4-[2-(3-me…
| 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) | 5.17 | 9.64 | -11.79 | 2 | 7 | 0 | 80 | 451.91 | 6 | ↓ |
