| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 20 | No |
Popular Name: diethyl-[2-(1H-indol-2-ylcarbonylamino)ethyl]-methyl-ammonium diethyl-[2-(1H-indol-2-ylcarbony…
| 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) | -1.60 | 0.32 | -39.91 | 2 | 4 | 1 | 44 | 274.388 | 6 | ↓ |
