| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 27 | Yes |
Popular Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-4-(2-methoxyphenyl)piperazine 1-[2-(2-isopropyl-5-methyl-pheno…
| 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) | 5.04 | 10.29 | -6.52 | 0 | 4 | 0 | 25 | 368.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
