| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: N-[3,5-dimethyl-4-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide N-[3,5-dimethyl-4-[[(3S)-1-(2,2,…
| 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) | 2.05 | 2.22 | -15.86 | 2 | 6 | 0 | 79 | 393.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
