| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 28 | Yes |
Popular Name: 4-(3-methyl-5-propanoylamino-pyrazol-1-yl)-N-phenethyl-benzamide 4-(3-methyl-5-propanoylamino-pyr…
| 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) | 3.06 | -0.04 | -19.04 | 2 | 6 | 0 | 76 | 376.46 | 7 | ↓ |
