| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | No |
Popular Name: (2R)-2-(3-bromophenyl)-3-(furan-2-carbonyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-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) | 3.08 | 8.16 | -60.61 | 0 | 6 | -1 | 87 | 427.23 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.41 | -14.68 | 1 | 6 | 0 | 84 | 428.238 | 5 | ↓ |
