| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (3S,5R)-1-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-piperazine (3S,5R)-1-[2-(4-methoxyphenoxy)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) | 2.39 | 3.99 | -36.25 | 2 | 4 | 1 | 38 | 265.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 2.81 | -5.05 | 1 | 4 | 0 | 34 | 264.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
