| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 33 | No |
Popular Name: 6-[4-hydroxy-3-(4-methylbenzoyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic 6-[4-hydroxy-3-(4-methylbenzoyl)…
| 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) | 3.56 | 11.21 | -56.94 | 1 | 9 | -1 | 144 | 451.455 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 11.87 | -62.43 | 0 | 9 | -1 | 140 | 451.455 | 10 | ↓ |
