| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | No |
Popular Name: 4-[4-hydroxy-3-(4-methoxybenzoyl)-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-1-yl]butanoic 4-[4-hydroxy-3-(4-methoxybenzoyl…
| 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) | 2.39 | 8.35 | -54.69 | 1 | 9 | -1 | 133 | 452.439 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 9.02 | -59.79 | 0 | 9 | -1 | 130 | 452.439 | 10 | ↓ |
