| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 21 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]propanamide N-[2-(4-acetylpiperazin-1-yl)-3-…
| 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) | 1.93 | -1.99 | -12.61 | 1 | 5 | 0 | 52 | 309.797 | 3 | ↓ |
