| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | Yes |
Popular Name: 3-(hydroxymethyl)-7-(trifluoromethyl)-1H-quinolin-4-one 3-(hydroxymethyl)-7-(trifluorome…
| 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) | 0.84 | 2.81 | -10.73 | 2 | 3 | 0 | 53 | 243.184 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 1.37 | -35.45 | 1 | 3 | -1 | 56 | 242.176 | 2 | ↓ |
