| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (3aS,7aR)-2-[2-(hydroxymethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-[2-(hydroxymethyl)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) | 1.50 | 5.08 | -9.88 | 1 | 4 | 0 | 58 | 257.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
