| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 3-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-carboxylic 3-[[cyclopropyl(2,2,2-trifluoroe…
| 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) | 1.79 | 5.66 | -54.24 | 0 | 4 | -1 | 57 | 262.207 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.69 | -49.59 | 1 | 4 | 0 | 58 | 263.215 | 6 | ↓ |
