| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 27 | No |
Popular Name: (2S)-1-butyl-2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-2-(4-ethoxyphenyl)-…
| 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 | 8.09 | -61.14 | 0 | 6 | -1 | 83 | 368.409 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.35 | -13.89 | 1 | 6 | 0 | 80 | 369.417 | 8 | ↓ |
