| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 24 | No |
Popular Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-hydroxypropyl)-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) | -0.02 | 2.41 | -59.36 | 1 | 7 | -1 | 107 | 327.316 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 2.11 | -47.43 | 3 | 7 | 1 | 105 | 329.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 1.65 | -15.24 | 2 | 7 | 0 | 104 | 328.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 2.86 | -71.32 | 2 | 7 | 0 | 108 | 328.324 | 6 | ↓ |
