| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | No |
Popular Name: (2R)-2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one (2R)-2-(3,4-dichlorophenyl)-3-(f…
| 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) | 3.58 | 8.77 | -56.42 | 0 | 6 | -1 | 87 | 417.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 8.02 | -13.82 | 1 | 6 | 0 | 84 | 418.232 | 5 | ↓ |
