| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 34 | No |
Popular Name: 1-[12-(3-formylindol-1-yl)dodecyl]indole-3-carbaldehyde 1-[12-(3-formylindol-1-yl)dodecy…
| 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) | 8.15 | 19.39 | -25.46 | 0 | 4 | 0 | 44 | 456.63 | 15 | ↓ |
