| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 2-(2-chlorobenzyl)-3-(2-chlorophenyl)-2-cyano-N-phenethyl-propionamide 2-(2-chlorobenzyl)-3-(2-chloroph…
| 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) | 6.28 | 13.88 | -11.75 | 1 | 3 | 0 | 53 | 437.37 | 8 | ↓ |
