| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 33 | Yes |
Popular Name: N-[1-[(4-benzoyl-1-piperidyl)carbonyl]-2-methyl-propyl]-4-tert-butyl-benzamide N-[1-[(4-benzoyl-1-piperidyl)car…
| 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) | 5.22 | 1.09 | -13.13 | 1 | 5 | 0 | 66 | 448.607 | 7 | ↓ |
