| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: N,N-dimethyl-3-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfamoyl]benzamide N,N-dimethyl-3-[[(3S)-1-(2,2,2-t…
| 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) | 1.02 | 1.61 | -17.48 | 1 | 6 | 0 | 70 | 379.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
