| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: [2-[propyl(2,2,2-trifluoroethyl)amino]-3-quinolyl]methanol [2-[propyl(2,2,2-trifluoroethyl)…
| 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) | 3.46 | 6.78 | -10.58 | 1 | 3 | 0 | 36 | 298.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.23 | -25.7 | 2 | 3 | 1 | 38 | 299.316 | 6 | ↓ |
