| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-carboxylic 5-[[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) | 2.61 | 8.05 | -63.54 | 1 | 4 | 0 | 58 | 265.231 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.97 | -54.03 | 0 | 4 | -1 | 57 | 264.223 | 7 | ↓ |
