| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 32 | No |
Popular Name: (2S)-3-(benzofuran-2-carbonyl)-1-butyl-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one (2S)-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) | 5.32 | 11.29 | -59.93 | 0 | 6 | -1 | 83 | 432.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 10.55 | -12.2 | 1 | 6 | 0 | 80 | 433.504 | 9 | ↓ |
