| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide N-(6-ethoxy-1,3-benzothiazol-2-y…
| 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) | 2.58 | 7.84 | -22.6 | 1 | 8 | 0 | 90 | 441.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.26 | -49.62 | 0 | 8 | -1 | 96 | 440.501 | 7 | ↓ |
