| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: N-(3-butoxypropyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide N-(3-butoxypropyl)-3-(2-methoxyp…
| 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) | 4.16 | 10.05 | -18.12 | 1 | 6 | 0 | 65 | 407.514 | 11 | ↓ |
