| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 16 | Yes |
Popular Name: 8-chloro-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one 8-chloro-2-methyl-pyrimido[2,1-b…
| 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) | 3.17 | -0.26 | -7.93 | 0 | 3 | 0 | 34 | 250.71 | 0 | ↓ |
