| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 32 | Yes |
Popular Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-oxo-chromene-3-carboxamide N-(4-chloro-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) | 4.14 | 10.73 | -21.97 | 0 | 7 | 0 | 76 | 469.95 | 5 | ↓ |
