| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: (3S)-3-[(1R)-1-phenylethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-quinone (3S)-3-[(1R)-1-phenylethyl]-1-[3…
| 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) | 4.20 | 10.7 | -12.75 | 0 | 3 | 0 | 37 | 347.336 | 4 | ↓ |
