| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: N-(2-chlorophenyl)-2-cyano-2-(3-fluorobenzyl)-3-(3-fluorophenyl)propionamide N-(2-chlorophenyl)-2-cyano-2-(3-…
| 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) | 5.49 | 4.63 | -8.06 | 1 | 3 | 0 | 52 | 410.851 | 6 | ↓ |
