| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(1R)-1-cyclopropylethyl]-N-(2…
| 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) | 1.19 | 3.12 | -9.17 | 1 | 6 | 0 | 75 | 301.412 | 7 | ↓ |
