| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-(2-hydroxyethyl)-5-methyl-N-(1-methyl-4-piperidyl)-1H-pyrazole-4-sulfonamide N-(2-hydroxyethyl)-5-methyl-N-(1…
| 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) | -0.43 | 0.19 | -46.11 | 3 | 7 | 1 | 91 | 303.408 | 5 | ↓ |
