| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: 3-(2-keto-2-piperidino-ethyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one 3-(2-keto-2-piperidino-ethyl)-5-…
| 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) | 2.85 | 0 | -20.83 | 0 | 6 | 0 | 64 | 383.473 | 4 | ↓ |
