| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 31 | No |
Popular Name: (5S)-1-butyl-5-(2-fluorophenyl)-3-hydroxy-4-(4-isobutoxybenzoyl)-5H-pyrrol-2-one (5S)-1-butyl-5-(2-fluorophenyl)-…
None
| 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) | 5.11 | 1.14 | -9.9 | 1 | 5 | 0 | 67 | 425.5 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 1.02 | -15.92 | 0 | 5 | 0 | 64 | 425.5 | 9 | ↓ |
