| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 31 | Yes |
Popular Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(2-naphthyl)-5-oxo-pentanenitrile 3-(4-bromophenyl)-2-(4-chlorophe…
| 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) | 8.32 | 3.57 | -18.28 | 0 | 2 | 0 | 40 | 488.812 | 6 | ↓ |
