| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | No |
Popular Name: (5S)-5-(2-chlorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(4-methoxybenzoyl)-5H-pyrrol-2-one (5S)-5-(2-chlorophenyl)-3-hydrox…
| 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) | 2.43 | 5.12 | -61.44 | 1 | 6 | -1 | 90 | 386.811 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 4.08 | -26.67 | 2 | 6 | 0 | 87 | 387.819 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.03 | -14.02 | 1 | 6 | 0 | 84 | 387.819 | 6 | ↓ |
