| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 33 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide 2-[(4-chlorophenyl)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) | 2.45 | 6.7 | -58.27 | 1 | 8 | -1 | 111 | 486.957 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.69 | -22.72 | 2 | 8 | 0 | 109 | 487.965 | 6 | ↓ |
