| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 23 | Yes |
Popular Name: 3-[3-(azepan-1-yl)-3-oxo-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[3-(azepan-1-yl)-3-oxo-propyl]…
| 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) | 2.44 | 10.02 | -15.95 | 0 | 5 | 0 | 55 | 333.457 | 3 | ↓ |
