| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 20 | Yes |
Popular Name: (3R)-1-cyclopentyl-N-(3,4-dimethylphenyl)piperidin-3-amine (3R)-1-cyclopentyl-N-(3,4-dimeth…
| 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) | 5.11 | 10.28 | -35.59 | 2 | 2 | 1 | 16 | 273.444 | 3 | ↓ |
