| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 24 | Yes |
Popular Name: 3-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1-methyl-1-[(2-methylthiazol-5-yl)methyl]urea 3-(6-chloro-3-oxo-4H-1,4-benzoxa…
| 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) | 1.60 | 4.14 | -14.12 | 2 | 7 | 0 | 84 | 366.83 | 3 | ↓ |
