| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | No |
Popular Name: (5S)-4-(4-fluorobenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-hydroxyethyl)-5H-pyrrol-2-one (5S)-4-(4-fluorobenzoyl)-5-(2-fu…
| 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) | 1.17 | 2.94 | -60.28 | 1 | 6 | -1 | 94 | 330.291 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 1.98 | -27 | 2 | 6 | 0 | 91 | 331.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.03 | -17.21 | 1 | 6 | 0 | 88 | 331.299 | 5 | ↓ |
