| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 27 | Yes |
Popular Name: 2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)-N-pentyl-pyrazole-3-carboxamide 2-(4-methoxyphenyl)-5-(5-methyl-…
| 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) | 4.13 | 8.68 | -12.28 | 1 | 6 | 0 | 69 | 367.449 | 8 | ↓ |
