| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (3aS,7aR)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-[(1R)-2-hydroxy-1-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) | 1.46 | 6.8 | -9.15 | 1 | 4 | 0 | 58 | 271.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
