| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 29 | Yes |
Popular Name: 6-chloro-7-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one 6-chloro-7-[4-(5-chloro-2-methyl…
| 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) | 3.53 | 4.54 | -11.84 | 1 | 7 | 0 | 79 | 456.351 | 3 | ↓ |
