| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | Yes |
Popular Name: N-[4-(1-piperidylmethyl)phenyl]-4-tert-butyl-benzamide N-[4-(1-piperidylmethyl)phenyl]-…
| 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) | 5.25 | 12.59 | -39.39 | 2 | 3 | 1 | 34 | 351.514 | 5 | ↓ |
