| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 29 | Yes |
Popular Name: N-[1-[2-(tert-butylcarbamoyl)phenyl]-4-piperidyl]-2-methyl-benzamide N-[1-[2-(tert-butylcarbamoyl)phe…
| 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) | 3.98 | 10.57 | -13.46 | 2 | 5 | 0 | 61 | 393.531 | 5 | ↓ |
