| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 19 | Yes |
Popular Name: 2,6-difluoro-N-[3-(isopropylamino)-3-oxo-propyl]benzamide 2,6-difluoro-N-[3-(isopropylamin…
| 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) | 1.41 | 3.5 | -19.24 | 2 | 4 | 0 | 58 | 270.279 | 5 | ↓ |
