| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | No |
Popular Name: (5R)-4-benzoyl-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-(3-pyridyl)-5H-pyrrol-2-one (5R)-4-benzoyl-3-hydroxy-1-[2-(2…
| 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) | -0.06 | 2.99 | -73.32 | 3 | 7 | 0 | 110 | 367.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 1.5 | -64.14 | 2 | 7 | -1 | 106 | 366.397 | 8 | ↓ |
