| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: 3,5-dimethyl-N-(4-pentylphenyl)-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-(4-pentylphenyl)-…
| 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) | 3.95 | 7.79 | -9.61 | 2 | 4 | 0 | 58 | 285.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.