| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 3-methoxy-4-[2-oxo-2-[[4-(1-piperidyl)phenyl]amino]ethoxy]benzoic 3-methoxy-4-[2-oxo-2-[[4-(1-pipe…
| 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) | 3.31 | 7.64 | -58.29 | 1 | 7 | -1 | 91 | 383.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
