| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 2-cyano-2-(4-cyanobenzyl)-3-(4-cyanophenyl)-N-(2,4-difluorophenyl)propionamide 2-cyano-2-(4-cyanobenzyl)-3-(4-c…
| 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) | 4.34 | 6.91 | -24.73 | 1 | 5 | 0 | 100 | 426.426 | 6 | ↓ |
