| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: N-[4-(1,3-benzodioxol-5-yl)-5-methyl-thiazol-2-yl]-4-phenoxy-butanamide N-[4-(1,3-benzodioxol-5-yl)-5-me…
| 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) | 4.18 | 8.93 | -15.2 | 1 | 6 | 0 | 70 | 396.468 | 7 | ↓ |
