| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: (2S)-2-cyclopentyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one (2S)-2-cyclopentyl-1-[4-(2-metho…
| 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) | 3.79 | 9.31 | -8.12 | 0 | 4 | 0 | 33 | 316.445 | 4 | ↓ |
