| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 24 | Yes |
Popular Name: 2-(2,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-1-indolin-1-yl-ethanone 2-(2,6-dimethylthieno[3,2-e]pyri…
| 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) | 3.37 | 9.97 | -11.18 | 0 | 4 | 0 | 46 | 355.488 | 3 | ↓ |
