| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 17 | No |
Popular Name: 2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enal 2-(4-chlorobenzoyl)-3,3-bis(meth…
| 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) | 3.18 | 8.06 | -8.07 | 0 | 2 | 0 | 34 | 286.805 | 5 | ↓ |
