| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 24 | No |
Popular Name: (2S)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2-(4-pyridyl)-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) | 1.78 | 6.05 | -58.08 | 0 | 6 | -1 | 86 | 325.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.76 | -45.13 | 2 | 6 | 1 | 85 | 327.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.3 | -13.54 | 1 | 6 | 0 | 84 | 326.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.51 | -69.3 | 1 | 6 | 0 | 88 | 326.352 | 6 | ↓ |
