| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-isobutyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-(2-dimethylaminoethyl)-N-isobu…
| 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) | 1.16 | 4.41 | -43.83 | 2 | 6 | 1 | 70 | 303.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.95 | -9.07 | 1 | 6 | 0 | 69 | 302.444 | 7 | ↓ |
