| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 22 | Yes |
Popular Name: 6-methyl-7-(4-methylpiperazin-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one 6-methyl-7-(4-methylpiperazin-1-…
| 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) | 0.54 | 1.92 | -54.09 | 2 | 7 | 1 | 80 | 326.398 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | -0.45 | -12.48 | 1 | 7 | 0 | 79 | 325.39 | 2 | ↓ |
