| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 24 | Yes |
Popular Name: 1-[1-[(4-sulfamoylphenyl)carbamoyl]ethyl]piperidine-4-carboxamide 1-[1-[(4-sulfamoylphenyl)carbamo…
| 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) | -0.33 | -8.7 | -60.58 | 6 | 8 | 1 | 136 | 355.44 | 5 | ↓ |
