| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 27 | No |
Popular Name: 2-[[2-(4-methoxyphenyl)azepan-1-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-[[2-(4-methoxyphenyl)azepan-1-…
| 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) | 3.58 | 1.86 | -32.2 | 1 | 5 | 1 | 51 | 369.485 | 4 | ↓ |
