| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 21 | Yes |
Popular Name: 2-(3-methyl-1-piperidyl)-N-(4-tert-butylphenyl)-acetamide 2-(3-methyl-1-piperidyl)-N-(4-te…
| 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) | 4.37 | 1.56 | -38.8 | 2 | 3 | 1 | 33 | 289.443 | 4 | ↓ |
