| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | Yes |
Popular Name: allyl-[2-oxo-2-(4-sec-butylphenyl)-ethyl]sulfanyl-BLAHone allyl-[2-oxo-2-(4-sec-butylpheny…
| 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) | 5.45 | 16.28 | -11.87 | 0 | 6 | 0 | 69 | 432.549 | 8 | ↓ |
