| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: (2R)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2-(4-methylsulfanylphenyl)-2H-pyrrol-5-one (2R)-1-butyl-3-(furan-2-carbonyl…
| 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) | 3.51 | 9.24 | -60.28 | 0 | 5 | -1 | 74 | 370.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.49 | -13.21 | 1 | 5 | 0 | 71 | 371.458 | 7 | ↓ |
