| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | Yes |
Popular Name: 3-cyclopentyl-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one 3-cyclopentyl-1-[4-[(4-ethoxyphe…
| 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) | 3.71 | 9.35 | -8.64 | 0 | 4 | 0 | 33 | 344.499 | 7 | ↓ |
