| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 24 | Yes |
Popular Name: 3-cyclopentyl-1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-propan-1-one 3-cyclopentyl-1-[4-[(2-methoxyph…
| 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) | 3.29 | 1.19 | -41.21 | 1 | 4 | 1 | 33 | 331.48 | 6 | ↓ |
