| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | Yes |
Popular Name: (2S)-2-anilino-2-[4-(trifluoromethyl)phenyl]acetonitrile (2S)-2-anilino-2-[4-(trifluorome…
| 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) | 4.06 | 8.51 | -8.23 | 1 | 2 | 0 | 36 | 276.261 | 4 | ↓ |
