| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 33 | Yes |
Popular Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(morpholinocarbonylmethoxy)benzamide 3-ethoxy-N-[2-(1H-indol-3-yl)eth…
| 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) | 2.31 | -2.67 | -27.32 | 2 | 8 | 0 | 92 | 451.523 | 9 | ↓ |
