| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: 1-(2-cyanoethyl)-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide 1-(2-cyanoethyl)-N-[(4-sulfamoyl…
| 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) | -0.23 | 2.82 | -63.98 | 4 | 7 | 1 | 117 | 351.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 0.55 | -18.35 | 3 | 7 | 0 | 116 | 350.444 | 6 | ↓ |
