| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 21 | Yes |
Popular Name: [1-(2-chlorophenyl)-3-oxo-3-(thiophen-2-yl)propyl]propanedinitrile [1-(2-chlorophenyl)-3-oxo-3-(thi…
| 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) | 3.79 | 4.1 | -16.71 | 0 | 3 | 0 | 64 | 314.797 | 5 | ↓ |
