| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 22 | Yes |
Popular Name: 4-benzo[1,3]dioxol-5-yl-2-(3-methoxyphenyl)-thiazole 4-benzo[1,3]dioxol-5-yl-2-(3-met…
| 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) | 4.38 | -0.32 | -10.8 | 0 | 4 | 0 | 40 | 311.362 | 3 | ↓ |
