| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 24 | No |
Popular Name: (2S)-2-(2-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one (2S)-2-(2-bromophenyl)-3-(furan-…
| 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) | 1.76 | 3.76 | -61.92 | 1 | 6 | -1 | 94 | 391.197 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 2.87 | -13.16 | 2 | 6 | 0 | 91 | 392.205 | 5 | ↓ |
