| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 33 | Yes |
Popular Name: [2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-(o-tolyl)BLAHone [2-(4-methoxyphenyl)-2-oxo-ethyl…
| 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) | 5.38 | 0.53 | -16.16 | 1 | 6 | 0 | 76 | 455.539 | 6 | ↓ |
