| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[(1-cyclopentyl-4-piperidyl)methyl]acetamide 2-(4-tert-butylphenoxy)-N-[(1-cy…
| 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) | 5.01 | 12.29 | -45.97 | 2 | 4 | 1 | 43 | 373.561 | 7 | ↓ |
