| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 36 | Yes |
Popular Name: bis[3-(2-aminoethyl)-1H-indol-5-yl] benzene-1,3-dicarboxylate bis[3-(2-aminoethyl)-1H-indol-5-…
| 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) | 3.87 | -3.44 | -104.66 | 8 | 8 | 2 | 139 | 484.556 | 10 | ↓ |
