| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 2-(2,4-dimethylphenyl)-5-(2-furyl)-N-homoveratryl-pyrazole-3-carboxamide 2-(2,4-dimethylphenyl)-5-(2-fury…
| 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) | 4.40 | 11.13 | -17.12 | 1 | 7 | 0 | 79 | 445.519 | 8 | ↓ |
