| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | Yes |
Popular Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide 4-[(4-ethoxyphenyl)sulfonylamino…
| 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) | 2.26 | 6.19 | -22.44 | 2 | 9 | 0 | 118 | 497.573 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.26 | -48.03 | 1 | 9 | -1 | 120 | 496.565 | 8 | ↓ |
