| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | No |
Popular Name: (3aS,7aS)-7a-methyl-2-(o-tolyl)-4,7-dihydro-3aH-isoindole-1,3-dione (3aS,7aS)-7a-methyl-2-(o-tolyl)-…
| 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) | 2.85 | 8.48 | -8.67 | 0 | 3 | 0 | 37 | 255.317 | 1 | ↓ |
