| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 30 | Yes |
Popular Name: (2,3-dimethylphenyl)-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]BLAHone (2,3-dimethylphenyl)-[2-(1,3-dio…
| 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) | 4.66 | -1.63 | -13.73 | 1 | 6 | 0 | 69 | 421.522 | 5 | ↓ |
