| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-(p-tolylmethyl)acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(2-…
| 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) | 2.88 | -0.71 | -48.23 | 3 | 5 | 1 | 61 | 380.512 | 10 | ↓ |
