| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: 6-[(2,2,2-trifluoroethylamino)methyl]-1,3-benzodioxol-5-ol 6-[(2,2,2-trifluoroethylamino)me…
| 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) | 2.23 | 1.76 | -51.83 | 3 | 4 | 1 | 55 | 250.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 0.17 | -7 | 2 | 4 | 0 | 51 | 249.188 | 4 | ↓ |
