| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 20 | Yes |
Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-4,6,8-trimethyl-quinoline 2-(3,5-dimethylpyrazol-1-yl)-4,6…
| 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) | 4.36 | 10.56 | -9.61 | 0 | 3 | 0 | 31 | 265.36 | 1 | ↓ |
