| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 34 | No |
Popular Name: (2R)-3-(benzofuran-2-carbonyl)-1-butyl-4-hydroxy-2-(3-pentoxyphenyl)-2H-pyrrol-5-one (2R)-3-(benzofuran-2-carbonyl)-1…
| 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) | 6.36 | 12.85 | -59.04 | 0 | 6 | -1 | 83 | 460.55 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 12.09 | -11.2 | 1 | 6 | 0 | 80 | 461.558 | 11 | ↓ |
