| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: (3S)-3-(4-fluoroanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone (3S)-3-(4-fluoroanilino)-1-(4-pr…
| 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) | 3.59 | 8.06 | -13.76 | 1 | 5 | 0 | 59 | 342.37 | 6 | ↓ |
| Ref Reference (pH 7) | 3.59 | 8.05 | -13.83 | 1 | 5 | 0 | 59 | 342.37 | 6 | ↓ |
