| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
Popular Name: (2S)-2-cyano-N-[(3,4-difluorophenyl)methyl]propanamide (2S)-2-cyano-N-[(3,4-difluorophe…
| 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) | 1.60 | 4.73 | -16.23 | 1 | 3 | 0 | 53 | 224.21 | 3 | ↓ |
