| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 22 | Yes |
Popular Name: 3-methyl-N-[3-(3-methylphenyl)-1H-pyrazol-5-yl]benzamide 3-methyl-N-[3-(3-methylphenyl)-1…
| 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) | 3.85 | -0.68 | -11.98 | 2 | 4 | 0 | 57 | 291.354 | 3 | ↓ |
| Ref Reference (pH 7) | 3.86 | 8.78 | -9.9 | 2 | 4 | 0 | 58 | 291.354 | 3 | ↓ |
