| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one 3-(2-hydroxyethyl)-8-methoxy-2-m…
| 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) | 2.02 | -2.58 | -11.23 | 1 | 5 | 0 | 63 | 290.344 | 3 | ↓ |
