| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | Yes |
Popular Name: (2S)-N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-pyrrolidine-2-carboxamide (2S)-N,N-dimethyl-1-[3-(trifluor…
| 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) | 1.42 | 5.3 | -20.6 | 0 | 5 | 0 | 58 | 350.362 | 4 | ↓ |
