| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | No |
Popular Name: 1,3-dimethyl-5-(4-propylpiperazin-1-yl)pyrazole-4-carbaldehyde 1,3-dimethyl-5-(4-propylpiperazi…
| 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) | 1.32 | 7.32 | -49.1 | 1 | 5 | 1 | 43 | 251.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.11 | -6.79 | 0 | 5 | 0 | 41 | 250.346 | 4 | ↓ |
