| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 2-[(4-ethyl-1-piperidyl)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(4-ethyl-1-piperidyl)methyl]-…
| 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) | 2.94 | 4.95 | -45.68 | 1 | 4 | 0 | 53 | 277.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.6 | -49.74 | 2 | 4 | 1 | 50 | 278.401 | 3 | ↓ |
