| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2006 | 24 | Yes |
Popular Name: 2-[4-[3-chloro-5-(3-pyridyl)phenyl]pyrazol-1-yl]pyridine 2-[4-[3-chloro-5-(3-pyridyl)phen…
| 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) | 4.24 | 1.39 | -10.58 | 0 | 4 | 0 | 43 | 332.794 | 3 | ↓ |
