| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-2-(4-pyridyl)-2H-pyrrol-5-one (2S)-3-(furan-2-carbonyl)-4-hydr…
| 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) | 0.35 | 3.86 | -57.4 | 0 | 6 | -1 | 86 | 283.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 3.56 | -44.39 | 2 | 6 | 1 | 85 | 285.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 3.11 | -13.94 | 1 | 6 | 0 | 84 | 284.271 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 4.32 | -68.19 | 1 | 6 | 0 | 88 | 284.271 | 3 | ↓ |
