| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | Yes |
Popular Name: 2-(4-bromo-2,6-dimethyl-anilino)-1-(1-piperidyl)ethanone 2-(4-bromo-2,6-dimethyl-anilino)…
| 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) | 2.68 | 7.55 | -7.53 | 1 | 3 | 0 | 32 | 325.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
