| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-2-cyano-3-phenyl-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-cyano-3-phenyl-N-(2,2,2-t…
| 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) | 2.30 | 5.67 | -8.88 | 1 | 3 | 0 | 53 | 256.227 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.6 | -34.88 | 0 | 3 | -1 | 59 | 255.219 | 5 | ↓ |
