| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 23 | No |
Popular Name: 2-[3-[3-(chloromethyl)phenoxy]propyl]isoindoline-1,3-dione 2-[3-[3-(chloromethyl)phenoxy]pr…
| 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) | 4.03 | 9.41 | -11.64 | 0 | 4 | 0 | 48 | 329.783 | 6 | ↓ |
