| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 27 | Yes |
Popular Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-propoxy-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) | 3.99 | 9.29 | -15.41 | 2 | 5 | 0 | 63 | 366.461 | 9 | ↓ |
