| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 3,5-dimethyl-N-[(1S)-1-(p-tolyl)ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[(1S)-1-(p-tolyl)…
| 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) | 2.17 | 3.6 | -10.66 | 2 | 5 | 0 | 75 | 293.392 | 4 | ↓ |
