| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: (2S)-2-(2,2-dimethylpropyl)-N-[4-(dimethylsulfamoyl)phenyl]pyrrolidine-1-carboxamide (2S)-2-(2,2-dimethylpropyl)-N-[4…
| 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) | 3.37 | 6.27 | -15.68 | 1 | 6 | 0 | 70 | 367.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
