| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: N-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide N-[2-(2-indolin-1-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) | 4.78 | 11.31 | -22.09 | 1 | 7 | 0 | 88 | 458.543 | 5 | ↓ |
