| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 1-[2-(4-bromo-2-methyl-phenoxy)ethyl]-4-methyl-piperazine 1-[2-(4-bromo-2-methyl-phenoxy)e…
| 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) | 3.10 | 7.09 | -36.39 | 1 | 3 | 1 | 17 | 314.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.01 | -37.61 | 1 | 3 | 1 | 17 | 314.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 4.62 | -3.73 | 0 | 3 | 0 | 16 | 313.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
