| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide N-(6-methoxy-1,3-benzothiazol-2-…
| 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) | 2.20 | -2.83 | -25.6 | 1 | 8 | 0 | 90 | 427.482 | 6 | ↓ |
