| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[(1R)-1-methylpropyl]-1H-pyrazole-4-sulfonamide N-(2-methoxyethyl)-3,5-dimethyl-…
| 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) | 1.20 | 3.28 | -11.77 | 1 | 6 | 0 | 75 | 289.401 | 7 | ↓ |
