| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 30 | No |
Popular Name: 5-(3-methoxyphenyl)-2-(3-nitrophenyl)-N-pentyl-pyrazole-3-carboxamide 5-(3-methoxyphenyl)-2-(3-nitroph…
| 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) | 4.89 | 0.99 | -16.94 | 1 | 8 | 0 | 101 | 408.458 | 9 | ↓ |
