| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (E)-3-(4-chlorophenyl)-1-[(2S,6R)-2,6-dimethylpiperazin-1-yl]prop-2-en-1-one (E)-3-(4-chlorophenyl)-1-[(2S,6R…
| 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) | 2.65 | 6.88 | -50.9 | 2 | 3 | 1 | 37 | 279.791 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 5.54 | -7.46 | 1 | 3 | 0 | 32 | 278.783 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
