| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-3-oxo-1-(2-thienyl)propyl]malononitrile 2-[3-(4-chlorophenyl)-3-oxo-1-(2…
| 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) | 3.84 | 3.96 | -13.23 | 0 | 3 | 0 | 64 | 314.797 | 5 | ↓ |
