| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | No |
Popular Name: N-isobutyl-5-(3-methoxyphenyl)-2-(4-nitrophenyl)-pyrazole-3-carboxamide N-isobutyl-5-(3-methoxyphenyl)-2…
| 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) | 3.88 | 1.25 | -13.4 | 1 | 8 | 0 | 101 | 394.431 | 7 | ↓ |
