| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 31 | No |
Popular Name: 3-[(2S)-3-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic 3-[(2S)-3-(4-chlorobenzoyl)-2-(2…
| 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) | 2.61 | 7.55 | -114.91 | 0 | 8 | -2 | 119 | 443.839 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.74 | -54.98 | 1 | 8 | -1 | 116 | 444.847 | 8 | ↓ |
