| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | No |
Popular Name: (2R)-1-butyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-pyridyl)-2H-pyrrol-5-one (2R)-1-butyl-4-hydroxy-3-(5-meth…
| 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) | 2.01 | 7.21 | -57.85 | 0 | 6 | -1 | 86 | 339.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.92 | -44.18 | 2 | 6 | 1 | 85 | 341.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.46 | -12.54 | 1 | 6 | 0 | 84 | 340.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7.67 | -68.84 | 1 | 6 | 0 | 88 | 340.379 | 6 | ↓ |
