| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-N-isopropyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-(2-cyanoethyl)-N-isopropyl-3,5…
| 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) | 0.13 | 2.94 | -13.29 | 1 | 6 | 0 | 90 | 270.358 | 5 | ↓ |
