| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 34 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide N-[(3,4-dimethoxyphenyl)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) | 3.28 | 11.88 | -20.1 | 0 | 7 | 0 | 66 | 457.53 | 8 | ↓ |
