| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 20 | No |
Popular Name: 1-(3-chlorophenyl)-3-(3-pyridyl)pyrazole-4-carbaldehyde 1-(3-chlorophenyl)-3-(3-pyridyl)…
| 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) | 2.85 | 7.61 | -8.76 | 0 | 4 | 0 | 48 | 283.718 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.05 | -46.34 | 1 | 4 | 1 | 49 | 284.726 | 3 | ↓ |
