| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(4-isopropylphenoxy)acetamide N-[(1-cyclopentyl-4-piperidyl)me…
| 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) | 4.82 | 11.9 | -46.01 | 2 | 4 | 1 | 43 | 359.534 | 7 | ↓ |
