| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | Yes |
Popular Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N-[2-(4-methylpiperazin-1-yl)eth…
| 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) | -0.60 | 3.35 | -42.23 | 2 | 7 | 1 | 72 | 324.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | 0.98 | -12.35 | 1 | 7 | 0 | 70 | 323.422 | 4 | ↓ |
