| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | No |
Popular Name: 4-[3-(4-fluorobenzoyl)-4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-1-yl]butanoic 4-[3-(4-fluorobenzoyl)-4-hydroxy…
| 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) | 2.50 | 9.09 | -53.89 | 1 | 8 | -1 | 124 | 440.403 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 9.76 | -59.33 | 0 | 8 | -1 | 121 | 440.403 | 9 | ↓ |
