| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 29 | Yes |
Popular Name: N-[4-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide N-[4-[2-[2-(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) | 3.10 | 7.13 | -24.83 | 2 | 7 | 0 | 90 | 409.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.23 | -62.27 | 1 | 7 | -1 | 96 | 408.459 | 7 | ↓ |
