| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 36 | Yes |
Popular Name: 6-acetyl-4-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one 6-acetyl-4-[[4-[4-(3-chloropheny…
| 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) | 3.71 | 11.11 | -19.16 | 0 | 7 | 0 | 70 | 503.986 | 5 | ↓ |
