| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S)-2-methyl-3-(2,3,4,5,6-pentafluoro-N-methyl-anilino)propanenitrile (2S)-2-methyl-3-(2,3,4,5,6-penta…
| 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) | 3.10 | 7.54 | -6.06 | 0 | 2 | 0 | 27 | 264.197 | 3 | ↓ |
