| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: (2R)-1-butyl-4-hydroxy-2-(3-hydroxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2R)-1-butyl-4-hydroxy-2-(3-hydr…
| 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) | 2.79 | 6.18 | -60.42 | 1 | 6 | -1 | 94 | 354.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.42 | -12.83 | 2 | 6 | 0 | 91 | 355.39 | 6 | ↓ |
