| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide N-(1-ethyl-4-piperidyl)-N,3,5-tr…
| 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) | 0.80 | 3.95 | -46.98 | 2 | 6 | 1 | 70 | 301.436 | 4 | ↓ |
