| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | No |
Popular Name: 4-(1-methyl-5-phenyl-pyrazole-3-carbonyl)piperazine-1-carbaldehyde 4-(1-methyl-5-phenyl-pyrazole-3-…
| 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) | 1.01 | 6.28 | -16.01 | 0 | 6 | 0 | 58 | 298.346 | 2 | ↓ |
