| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 35 | No |
Popular Name: 6-[(2R)-4-hydroxy-3-(4-nitrobenzoyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic 6-[(2R)-4-hydroxy-3-(4-nitrobenz…
| 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) | 3.09 | 11.51 | -110.97 | 0 | 12 | -2 | 192 | 481.417 | 11 | ↓ |
