| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one 3-[2-keto-2-(4-methylpiperidino)…
| 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) | 3.97 | 0.46 | -20.53 | 0 | 6 | 0 | 64 | 425.554 | 6 | ↓ |
