| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-2-(2-pyridyl)-2H-pyrrol-5-one (2S)-3-(furan-2-carbonyl)-4-hydr…
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| 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) | 0.47 | 4.33 | -66.68 | 0 | 6 | -1 | 86 | 283.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 4.45 | -60.84 | 1 | 6 | 0 | 88 | 284.271 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.44 | -17.21 | 1 | 6 | 0 | 84 | 284.271 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.7 | -41.09 | 2 | 6 | 1 | 85 | 285.279 | 3 | ↓ |
