| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 34 | Yes |
Popular Name: 4-[[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one 4-[[3-[4-(2-chlorophenyl)piperaz…
| 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) | 4.22 | 11.46 | -12.95 | 0 | 6 | 0 | 53 | 475.976 | 4 | ↓ |
