| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 1-[2-(2-hydroxyethoxy)ethyl]-6-methoxy-indoline-2,3-dione 1-[2-(2-hydroxyethoxy)ethyl]-6-m…
| 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) | 0.19 | 1.18 | -15.19 | 1 | 6 | 0 | 78 | 265.265 | 6 | ↓ |
