| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | No |
Popular Name: (2S)-2-(2-butoxyphenyl)-1-butyl-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one (2S)-2-(2-butoxyphenyl)-1-butyl-…
| 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) | 5.84 | 11.94 | -62.44 | 0 | 7 | -1 | 92 | 476.549 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.84 | 11.05 | -12.15 | 1 | 7 | 0 | 89 | 477.557 | 11 | ↓ |
