| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 33 | Yes |
Popular Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)-phenyl]-2,2-diphenyl-acetamide N-[5-chloro-2-(4-propanoylpipera…
| 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) | 5.11 | -1.15 | -14.29 | 1 | 5 | 0 | 52 | 461.993 | 6 | ↓ |
