| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | No |
Popular Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-pyridyl)-2H-pyrrol-5-one (2R)-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) | -0.29 | 1.7 | -58.52 | 1 | 7 | -1 | 107 | 313.289 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 1.41 | -43.13 | 3 | 7 | 1 | 105 | 315.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 0.95 | -13.93 | 2 | 7 | 0 | 104 | 314.297 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 2.16 | -67.6 | 2 | 7 | 0 | 108 | 314.297 | 5 | ↓ |
