| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(2R)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazin-6-yl]urea 3-(3-chlorophenyl)-1-[(2R)-2-met…
| 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) | 5.37 | 9.17 | -11.06 | 2 | 6 | 0 | 71 | 401.894 | 6 | ↓ |
