| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(2R)-4-(3-dimethylaminopropyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-(3-chlorophenyl)-1-[(2R)-4-(3-…
| 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) | 3.73 | 8.92 | -49.17 | 3 | 7 | 1 | 75 | 417.917 | 6 | ↓ |
