| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-5-(3,4-dimethylphenyl)-1-methyl-pyrazole-3-carboxamide N-[(4-chlorophenyl)methyl]-5-(3,…
| 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) | 4.39 | 9.35 | -9.54 | 1 | 4 | 0 | 47 | 353.853 | 4 | ↓ |
