| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 30 | No |
Popular Name: 1-[8-(3-formylindol-1-yl)octyl]indole-3-carbaldehyde 1-[8-(3-formylindol-1-yl)octyl]i…
| 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) | 6.14 | 16.27 | -25.68 | 0 | 4 | 0 | 44 | 400.522 | 11 | ↓ |
