| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: (2S)-1-[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-2-phenyl-pyrrolidine (2S)-1-[4-chloro-2-(trifluoromet…
| 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) | 4.74 | 9.26 | -8.8 | 0 | 3 | 0 | 37 | 389.826 | 4 | ↓ |
