| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 33 | No |
Popular Name: 6-[(2R)-3-(4-fluorobenzoyl)-4-hydroxy-2-(2-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic 6-[(2R)-3-(4-fluorobenzoyl)-4-hy…
| 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) | 3.25 | 10.88 | -108.25 | 0 | 9 | -2 | 146 | 454.41 | 10 | ↓ |
