| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 21 | Yes |
Popular Name: 2,3,4,5,6-pentafluoro-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-benzamide 2,3,4,5,6-pentafluoro-N-[2-hydro…
| 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) | -0.18 | -4.4 | -7.6 | 4 | 5 | 0 | 89 | 315.194 | 5 | ↓ |
