| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 28 | No |
Popular Name: 3-[3-(4-chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic 3-[3-(4-chlorobenzoyl)-2-(2-chlo…
| 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) | 3.20 | 8.37 | -48.5 | 1 | 6 | -1 | 98 | 419.24 | 6 | ↓ |
