| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 27 | Yes |
Popular Name: 2-phenyl-4-[4-(1H-1,2,4-triazol-5-yl)-1-piperidyl]quinoline 2-phenyl-4-[4-(1H-1,2,4-triazol-…
| 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) | 3.72 | 12.3 | -30.99 | 2 | 5 | 1 | 59 | 356.453 | 3 | ↓ |
