| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 24 | Yes |
Popular Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide 1-[4-chloro-3-(trifluoromethyl)p…
| 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 | -1.52 | -19.46 | 0 | 5 | 0 | 57 | 384.807 | 4 | ↓ |
