| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 31 | No |
Popular Name: 3,4-bis(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione 3,4-bis(6-methoxy-1-methyl-indol…
| 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) | 3.67 | 0.57 | -13.79 | 1 | 7 | 0 | 78 | 415.449 | 4 | ↓ |
