| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 28 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone 1-(4-acetylpiperazin-1-yl)-2-[(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) | 1.80 | 8.89 | -15.34 | 1 | 7 | 0 | 78 | 395.488 | 4 | ↓ |
