| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: N,N-dimethyl-4-[2-(4-methylphenoxy)ethyl]piperazine-1-carboxamide N,N-dimethyl-4-[2-(4-methylpheno…
| 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) | 1.87 | 5.4 | -11.53 | 0 | 5 | 0 | 36 | 291.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 7.79 | -45.65 | 1 | 5 | 1 | 37 | 292.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
