| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 27 | No |
Popular Name: 5-(3-bromophenyl)-4-(2-furylcarbonyl)-3-hydroxy-1-(2-pyridyl)-5H-pyrrol-2-one 5-(3-bromophenyl)-4-(2-furylcarb…
| 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) | 3.22 | -0.14 | -14.83 | 1 | 6 | 0 | 83 | 425.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | -0.32 | -20.82 | 0 | 6 | 0 | 80 | 425.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 0.02 | -36.67 | 2 | 6 | 1 | 84 | 426.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | -0.16 | -43.16 | 1 | 6 | 1 | 81 | 426.246 | 4 | ↓ |
