In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 25 | Yes |
Popular Name: 2,4-di(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole 2,4-di(2,3-dihydro-1,4-benzodiox…
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) | 3.48 | -1.22 | -11.7 | 0 | 5 | 0 | 49 | 353.399 | 2 | ↓ |