| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 33 | Yes |
Popular Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide N-[4-[4-(2,2-dimethylpropanoyl)p…
| 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) | 5.64 | -1.07 | -17.35 | 1 | 5 | 0 | 52 | 441.575 | 5 | ↓ |
