| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | No |
Popular Name: (5S)-4-benzoyl-5-(4-chlorophenyl)-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5H-pyrrol-2-one (5S)-4-benzoyl-5-(4-chlorophenyl…
| 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) | 1.86 | 5.82 | -75.23 | 3 | 6 | 0 | 97 | 400.862 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.34 | -58.74 | 2 | 6 | -1 | 93 | 399.854 | 8 | ↓ |
