| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: 2-[(1,3-benzothiazol-2-ylthio)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[(1,3-benzothiazol-2-ylthio)me…
| 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) | 4.44 | -1.24 | -16.22 | 0 | 4 | 0 | 47 | 339.445 | 3 | ↓ |
