| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 22 | Yes |
Popular Name: N-(o-tolylmethyl)-5-phenyl-1H-pyrazole-3-carboxamide N-(o-tolylmethyl)-5-phenyl-1H-py…
None
| 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) | 3.22 | -1.9 | -8.61 | 2 | 4 | 0 | 57 | 291.354 | 4 | ↓ |
| Ref Reference (pH 7) | 3.22 | 7.45 | -8.48 | 2 | 4 | 0 | 58 | 291.354 | 4 | ↓ |
