| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 25 | Yes |
Popular Name: (2R)-1-(4-acetylpiperazin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one (2R)-1-(4-acetylpiperazin-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) | 1.78 | 8.88 | -14.68 | 0 | 6 | 0 | 66 | 378.523 | 4 | ↓ |
