| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 25 | Yes |
Popular Name: 3-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-pyridyl)ethyl]benzamide 3-(2-cyanoethylsulfamoyl)-N-[(1S…
| 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) | 0.42 | 3.49 | -22.38 | 2 | 7 | 0 | 112 | 358.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 3.91 | -59.84 | 3 | 7 | 1 | 113 | 359.431 | 7 | ↓ |
