| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 14 | Yes |
Popular Name: 2-allyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one 2-allyl-3-hydroxy-4,5,6,7-tetrah…
| 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) | 1.32 | 2.52 | -10.38 | 1 | 3 | 0 | 41 | 193.246 | 2 | ↓ |
