| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | No |
Popular Name: 5-(4-isobutylphenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide 5-(4-isobutylphenyl)-N-[1-(4-met…
| 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) | 4.66 | 9.57 | -14.15 | 2 | 6 | 0 | 79 | 390.487 | 7 | ↓ |
