| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | Yes |
Popular Name: 2,3,4,5,6-pentafluoro-N-[(1R)-1-methylpropyl]benzamide 2,3,4,5,6-pentafluoro-N-[(1R)-1-…
| 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) | 2.87 | 5.51 | -5.33 | 1 | 2 | 0 | 29 | 267.197 | 3 | ↓ |
