| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 20 | Yes |
Popular Name: 3-cyclopentyl-1-(4-cyclopentylpiperazin-1-yl)-propan-1-one 3-cyclopentyl-1-(4-cyclopentylpi…
| 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) | 3.28 | 10.02 | -42.54 | 1 | 3 | 1 | 25 | 279.448 | 4 | ↓ |
