| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 33 | Yes |
Popular Name: 6-(4-benzhydrylpiperazin-1-yl)sulfonyl-3-methyl-1,3-benzoxazol-2-one 6-(4-benzhydrylpiperazin-1-yl)su…
| 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) | 3.60 | 9.89 | -14.83 | 0 | 7 | 0 | 76 | 463.559 | 5 | ↓ |
