| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 24 | Yes |
Popular Name: N-butyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-methyl-piperidine-4-carboxamide N-butyl-1-[(3,5-dimethyl-1H-pyra…
| 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) | 1.57 | 4.61 | -18.95 | 1 | 7 | 0 | 86 | 356.492 | 6 | ↓ |
