| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: 4-oxo-N-pentyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide 4-oxo-N-pentyl-6,7,8,9-tetrahydr…
| 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) | 2.93 | 7.81 | -9.9 | 1 | 5 | 0 | 63 | 319.43 | 5 | ↓ |
