| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 27 | Yes |
Popular Name: N-methyl-1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide N-methyl-1-phenyl-N-[(1-phenylpy…
| 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) | 1.61 | 10.5 | -14.59 | 0 | 6 | 0 | 56 | 357.417 | 5 | ↓ |
