| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | No |
Popular Name: 2-[2-(1H-indol-3-yl)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-[2-(1H-indol-3-yl)ethyl]-5-met…
| 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) | 3.01 | 9.21 | -8.67 | 1 | 4 | 0 | 53 | 308.381 | 3 | ↓ |
