| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperazin-1-yl-butan-1-one 4-[(6-methylthieno[2,3-d]pyrimid…
| 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) | 0.69 | 6.16 | -57.51 | 3 | 6 | 1 | 75 | 320.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 4.79 | -13.93 | 2 | 6 | 0 | 70 | 319.434 | 5 | ↓ |
