| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | No |
Popular Name: 1-benzyl-3-hydroxy-5-(4-pyridyl)-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 1-benzyl-3-hydroxy-5-(4-pyridyl)…
| 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) | 2.39 | 7.32 | -13.49 | 1 | 5 | 0 | 71 | 376.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.96 | -21.05 | 0 | 5 | 0 | 67 | 376.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 8.25 | -58.95 | 1 | 5 | 1 | 69 | 377.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 7.3 | -68.77 | 2 | 5 | 1 | 72 | 377.445 | 4 | ↓ |
