| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | No |
Popular Name: 1-[(2R,3R)-2-(4-fluorophenyl)-4-keto-1-(p-tolyl)azetidin-3-yl]pyrrolidine-2,5-quinone 1-[(2R,3R)-2-(4-fluorophenyl)-4-…
| 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) | 2.48 | 2.26 | -16.54 | 0 | 5 | 0 | 57 | 352.365 | 3 | ↓ |
