| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 31 | Yes |
Popular Name: N-[2-[4-(2-benzyloxyphenyl)piperazin-1-yl]ethyl]-4-ethyl-aniline N-[2-[4-(2-benzyloxyphenyl)piper…
| 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) | 5.93 | -1.53 | -42.13 | 2 | 4 | 1 | 28 | 416.589 | 9 | ↓ |
