| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 22 | Yes |
Popular Name: 3-[2-(4-isopropylpiperazin-1-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one 3-[2-(4-isopropylpiperazin-1-yl)…
| 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) | 1.63 | 7.9 | -42.58 | 1 | 5 | 1 | 43 | 321.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.62 | -12.71 | 0 | 5 | 0 | 41 | 320.462 | 4 | ↓ |
