In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2006 | 29 | No |
Popular Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(7-chlorobenzo[1,3]dioxol-5-yl)-prop-2-en-1-one 1-[4-(4-acetylphenyl)piperazin-1…
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) | 4.00 | -1.38 | -15.36 | 0 | 6 | 0 | 59 | 412.873 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.