| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 18 | Yes |
Popular Name: 2,3,4,5,6-pentafluoro-N-[2-(methylamino)ethyl]benzamide 2,3,4,5,6-pentafluoro-N-[2-(meth…
| 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) | 1.45 | 3 | -46.01 | 3 | 3 | 1 | 46 | 269.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 1.56 | -5.66 | 2 | 3 | 0 | 41 | 268.185 | 4 | ↓ |
