| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 29 | Yes |
Popular Name: 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]benzamide 4-butoxy-N-[2-[2-(1H-indol-3-yl)…
| 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) | 4.19 | 7.77 | -13.78 | 3 | 6 | 0 | 83 | 393.487 | 10 | ↓ |
