| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | No |
Popular Name: 2-(4-chloro-3-propoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione 2-(4-chloro-3-propoxy-phenyl)-4,…
| 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) | 3.92 | 8.98 | -6.37 | 0 | 4 | 0 | 48 | 319.788 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4292070 | IBM Patent Data |
