| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | Yes |
Popular Name: 3-(4-benzylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrimido[2,3-b][1,3]benzothiazol-4-one 3-(4-benzylpiperazine-1-carbonyl…
| 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) | 2.05 | 9.2 | -17.13 | 0 | 6 | 0 | 58 | 408.527 | 3 | ↓ |
