| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 28 | Yes |
Popular Name: 2-hydroxyethyl-dimethyl-(4-methylsulfanylphenyl)-BLAHdione 2-hydroxyethyl-dimethyl-(4-methy…
| 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) | 3.44 | 8.67 | -13.65 | 1 | 5 | 0 | 71 | 395.48 | 4 | ↓ |
