| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2011 | 32 | Yes |
Popular Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one 3-[2-(1H-indol-3-yl)-2-oxo-ethyl…
| 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) | 5.02 | 14.31 | -28.4 | 1 | 5 | 0 | 68 | 435.508 | 4 | ↓ |
