| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: 2-ethyl-1-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]butan-1-one 2-ethyl-1-[4-(5-methoxy-1H-indol…
| 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) | 3.97 | 8.85 | -11.52 | 1 | 4 | 0 | 45 | 328.456 | 5 | ↓ |
