| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 21 | No |
Popular Name: (3aS,7aS)-2-[[(2-methoxyphenyl)amino]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aS)-2-[[(2-methoxyphenyl)a…
| 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) | 2.48 | 5.88 | -7.26 | 1 | 5 | 0 | 59 | 288.347 | 4 | ↓ |
| Ref Reference (pH 7) | 2.48 | 5.89 | -7.17 | 1 | 5 | 0 | 59 | 288.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
