| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 3,5-dichloro-4-[2-[[4-(4-methyl-1-piperidyl)phenyl]amino]-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[2-[[4-(4-methyl-…
| 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) | 5.17 | 9.68 | -47.88 | 1 | 6 | -1 | 82 | 436.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
