| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 29 | Yes |
Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4,5-trimethoxy-benzamide N-[(3,5-dimethyl-1-phenyl-pyrazo…
| 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) | 2.80 | 8.49 | -15.76 | 1 | 7 | 0 | 75 | 395.459 | 7 | ↓ |
