| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-cyano-3-phenyl-N-propyl-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-cyano-3-phenyl-N-propyl-N…
| 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) | 3.43 | 9.1 | -11.32 | 0 | 3 | 0 | 44 | 298.308 | 7 | ↓ |
