| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: (3aS,7aR)-2-[[4-(2-aminoethyl)phenyl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-[[4-(2-aminoethyl)ph…
| 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) | 0.89 | 6.58 | -48.59 | 3 | 4 | 1 | 65 | 285.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
