| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | No |
Popular Name: 2-(3-chloro-4-methoxy-phenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-(3-chloro-4-methoxy-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) | 2.86 | 7.62 | -8.43 | 0 | 4 | 0 | 47 | 305.761 | 2 | ↓ |
