| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: 5-(3,4-dimethoxyphenyl)-2-[(4-methyl-1-piperidyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethoxyphenyl)-2-[(4-me…
| 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) | 3.17 | 9.83 | -54.66 | 2 | 6 | 1 | 69 | 400.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.45 | -43.89 | 1 | 6 | 0 | 72 | 399.516 | 5 | ↓ |
