| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | No |
Popular Name: 1-[4-methoxy-3-(methoxy-methyl-sulfamoyl)benzoyl]-4-phenyl-piperidine-4-carboxylic 1-[4-methoxy-3-(methoxy-methyl-s…
| 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) | 1.48 | 7.07 | -55.18 | 0 | 9 | -1 | 116 | 461.516 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
