| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 21 | No |
Popular Name: (2R)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2R)-2-(3-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) | 2.17 | 3.87 | -57.28 | 1 | 5 | -1 | 82 | 347.144 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 3.11 | -13.56 | 2 | 5 | 0 | 80 | 348.152 | 3 | ↓ |
