| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 28 | No |
Popular Name: 3-[(2S)-2-(4-bromophenyl)-3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic 3-[(2S)-2-(4-bromophenyl)-3-(4-c…
| 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) | 3.38 | 9.45 | -106.77 | 0 | 6 | -2 | 101 | 462.683 | 6 | ↓ |
