| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: 4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-(3-methoxypropyl)piperazine-1-carboxamide 4-[2-(2,6-dimethylanilino)-2-oxo…
None
None
| 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) | 1.73 | 4.56 | -15.77 | 2 | 7 | 0 | 74 | 362.474 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.73 | -54.49 | 3 | 7 | 1 | 75 | 363.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
