| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 34 | Yes |
Popular Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide 4-[(2,5-dimethylphenyl)sulfonyla…
| 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) | 2.65 | 7.38 | -25.44 | 2 | 8 | 0 | 109 | 481.574 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.44 | -52.89 | 1 | 8 | -1 | 111 | 480.566 | 6 | ↓ |
