| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[3-(4-chlorophenoxy)propyl-methyl-amino]ethanone 1-(4-acetylpiperazin-1-yl)-2-[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) | 1.58 | 8.52 | -53.07 | 1 | 6 | 1 | 54 | 368.885 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 6.3 | -14.67 | 0 | 6 | 0 | 53 | 367.877 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
