| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 29 | Yes |
Popular Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one 1-[4-(2-ethoxyphenyl)piperazin-1…
| 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) | 4.38 | -1.61 | -14.07 | 1 | 5 | 0 | 48 | 391.515 | 7 | ↓ |
