| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: 2-[(4-acetylpiperazin-1-yl)methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-[(4-acetylpiperazin-1-yl)methy…
| 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) | 1.64 | 6.23 | -20.84 | 1 | 7 | 0 | 79 | 398.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 8.42 | -64.58 | 2 | 7 | 1 | 80 | 399.496 | 4 | ↓ |
