| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 16 | Yes |
Popular Name: (2R)-2-cyclopentyl-1-[(3R)-3-methyl-1-piperidyl]propan-1-one (2R)-2-cyclopentyl-1-[(3R)-3-met…
| 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) | 3.34 | 8.02 | -7.08 | 0 | 2 | 0 | 20 | 223.36 | 2 | ↓ |
