| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2008 | 31 | No |
Popular Name: (3S)-1-phenethyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-phenethyl-3-[4-[3-(triflu…
| 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) | 3.40 | 10.08 | -11.41 | 0 | 5 | 0 | 44 | 431.458 | 6 | ↓ |
