| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 19 | Yes |
Popular Name: 6-methyl-3-(2-piperazin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one 6-methyl-3-(2-piperazin-1-ylethy…
| 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) | 0.36 | 4.4 | -50.13 | 2 | 5 | 1 | 55 | 279.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 6.77 | -131.47 | 3 | 5 | 2 | 56 | 280.397 | 3 | ↓ |
