| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 37 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)-propyl-amino]-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) | 5.38 | 16.98 | -20.35 | 1 | 6 | 0 | 66 | 497.639 | 12 | ↓ |
