| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 21 | Yes |
Popular Name: N-(1-cyclopropylethyl)-4-(3,5-dimethylpyrazol-1-yl)-benzamide N-(1-cyclopropylethyl)-4-(3,5-di…
| 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) | 2.50 | 0.52 | -12.74 | 1 | 4 | 0 | 46 | 283.375 | 4 | ↓ |
