| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | No |
Popular Name: (2S)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one (2S)-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) | 3.52 | 8.54 | -60.82 | 0 | 5 | -1 | 74 | 338.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.8 | -12.4 | 1 | 5 | 0 | 71 | 339.391 | 6 | ↓ |
