| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 30 | Yes |
Popular Name: allyl-[2-oxo-2-(4-propylphenyl)-ethyl]sulfanyl-BLAHone allyl-[2-oxo-2-(4-propylphenyl)-…
| 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) | 4.90 | 15.93 | -11.98 | 0 | 6 | 0 | 69 | 418.522 | 8 | ↓ |
