| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 35 | Yes |
Popular Name: 3-[[1-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-piperidyl]methyl]-5-fluoro-1H-indole 3-[[1-[3-[4-(2-ethoxyphenyl)pipe…
| 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) | 4.51 | 0.09 | -109.98 | 3 | 5 | 2 | 37 | 480.672 | 9 | ↓ |
