| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 23 | Yes |
Popular Name: 4-(5-acetylamino-3-methyl-pyrazol-1-yl)-N,N-diethyl-benzamide 4-(5-acetylamino-3-methyl-pyrazo…
| 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) | 0.94 | 1.7 | -16.57 | 1 | 6 | 0 | 67 | 314.389 | 5 | ↓ |
