| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 30 | No |
Popular Name: 1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)ammonio]butyl]-dimethyl-ammonium 1H-indol-3-ylmethyl-[4-[1H-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) | -3.55 | 16.16 | -98.14 | 2 | 4 | 2 | 32 | 404.602 | 9 | ↓ |
