| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | Yes |
Popular Name: (2R)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2,4-dichlorophenoxy)propanamide (2R)-N-[4-(1,3-benzodioxol-5-yl)…
| 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) | 5.06 | 9.38 | -16.95 | 1 | 6 | 0 | 70 | 437.304 | 5 | ↓ |
