| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 28 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-N-tert-butyl-piperidine-4-carboxamide 1-[(3-benzyloxyphenyl)methyl]-N-…
| 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) | 4.43 | 0.68 | -45.14 | 2 | 4 | 1 | 42 | 381.54 | 7 | ↓ |
