| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 21 | Yes |
Popular Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)-phenyl]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) | 1.96 | -2.05 | -14.01 | 1 | 5 | 0 | 52 | 309.797 | 3 | ↓ |
