| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 23 | Yes |
Popular Name: 1-[2-(4-methoxyphenoxy)ethyl]-7-methyl-indoline-2,3-dione 1-[2-(4-methoxyphenoxy)ethyl]-7-…
| 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) | 3.04 | 1.21 | -16.66 | 0 | 5 | 0 | 57 | 311.337 | 5 | ↓ |
