| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-carboxylic 3-[[ethyl(2,2,2-trifluoroethyl)a…
| 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) | 1.80 | 4.53 | -44.72 | 0 | 4 | -1 | 57 | 250.196 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.96 | -46.43 | 1 | 4 | 0 | 58 | 251.204 | 6 | ↓ |
