| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | No |
Popular Name: 1,3-dimethyl-5-(4-methylpiperazin-1-yl)pyrazole-4-carbaldehyde 1,3-dimethyl-5-(4-methylpiperazi…
| 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) | 0.44 | 4.58 | -45.37 | 1 | 5 | 1 | 43 | 223.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.11 | -9.14 | 0 | 5 | 0 | 41 | 222.292 | 2 | ↓ |
