| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 29 | Yes |
Popular Name: N-(p-tolylmethyl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-pyrrolidine-2-carboxamide N-(p-tolylmethyl)-1-[2-(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) | 3.44 | -1.6 | -18.57 | 1 | 5 | 0 | 66 | 426.46 | 6 | ↓ |
