| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-one 1-(4-acetylpiperazin-1-yl)-3-[(6…
| 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) | 0.95 | 7.46 | -21.49 | 1 | 7 | 0 | 78 | 361.471 | 5 | ↓ |
