| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 30 | No |
Popular Name: (3R)-N-[4-(butylcarbamoylsulfamoyl)phenyl]-1-(2-cyanoethyl)piperidine-3-carboxamide (3R)-N-[4-(butylcarbamoylsulfamo…
| 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) | 1.16 | 3.52 | -101.26 | 3 | 9 | 0 | 139 | 435.55 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 1.28 | -64.45 | 2 | 9 | -1 | 138 | 434.542 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
