| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2011 | 16 | Yes |
Popular Name: 4-Hydroxy-8-Methyl-2-(Trifluoromethyl)Quinoline [1701-19-5] 4-Hydroxy-8-Methyl-2-(Trifluorom…
| 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) | 4.13 | 5.49 | -4.94 | 1 | 1 | 0 | 20 | 226.197 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.25 | -43.2 | 0 | 1 | -1 | 23 | 225.189 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.