| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-[2-(4-methylph…
| 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) | 3.39 | 6.73 | -9.84 | 0 | 4 | 0 | 33 | 304.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 8.96 | -46.93 | 1 | 4 | 1 | 34 | 305.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
