| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 21 | Yes |
Popular Name: 3-methyl-6-(4-methylpiperazin-4-ium-1-yl)sulfonyl-1,3-benzoxazol-2-one 3-methyl-6-(4-methylpiperazin-4-…
| 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) | 0.42 | -2.76 | -53.33 | 1 | 7 | 1 | 76 | 312.371 | 2 | ↓ |
