| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 20 | Yes |
Popular Name: 2-[3-oxo-1-phenyl-3-(2-thienyl)propyl]propanedinitrile 2-[3-oxo-1-phenyl-3-(2-thienyl)p…
| 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) | 3.64 | 4.21 | -14.81 | 0 | 3 | 0 | 64 | 280.352 | 5 | ↓ |
