| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 29 | Yes |
Popular Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-6-methyl-5-phenyl-thieno[4,5-e]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) | 4.05 | 12.82 | -27.93 | 1 | 5 | 0 | 68 | 399.475 | 4 | ↓ |
