| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 24 | Yes |
Popular Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-8-methyl-pyrido[2,1-b]pyrimidin-4-one 2-[(5-chloro-1,3-benzothiazol-2-…
| 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) | 5.10 | 9.92 | -14.29 | 0 | 4 | 0 | 47 | 373.89 | 3 | ↓ |
