| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: (2R)-2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-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) | 2.92 | 6.7 | -53.25 | 0 | 5 | -1 | 74 | 351.165 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 5.95 | -11.82 | 1 | 5 | 0 | 71 | 352.173 | 3 | ↓ |
