| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | Yes |
Popular Name: 4-[(1S)-1-methyl-2-oxo-2-[[4-(1-piperidyl)phenyl]amino]ethoxy]benzene-1,3-dicarboxylic 4-[(1S)-1-methyl-2-oxo-2-[[4-(1-…
| 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) | 4.00 | 8.61 | -133.6 | 1 | 8 | -2 | 122 | 410.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
