| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 31 | Yes |
Popular Name: 3-(2-aminoethyl)-1H-indol-5-yl benzyl benzene-1,2-dicarboxylate 3-(2-aminoethyl)-1H-indol-5-yl b…
| 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) | 3.96 | 0.13 | -58.93 | 4 | 6 | 1 | 96 | 415.469 | 9 | ↓ |
