| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 32 | Yes |
Popular Name: 2,2-diphenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-acetamide 2,2-diphenyl-N-[4-(4-propanoylpi…
| 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) | 4.50 | -1.58 | -14.65 | 1 | 5 | 0 | 52 | 427.548 | 6 | ↓ |
