| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 26 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methyl-(2-phenoxyethyl)amino)-acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(me…
| 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) | 3.59 | -0.84 | -46.37 | 3 | 5 | 1 | 58 | 352.458 | 9 | ↓ |
