| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 24 | No |
Popular Name: (5S)-1-allyl-4-(4-fluorobenzoyl)-3-hydroxy-5-(2-thienyl)-5H-pyrrol-2-one (5S)-1-allyl-4-(4-fluorobenzoyl)…
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) | 3.09 | 7.19 | -11.14 | 1 | 4 | 0 | 58 | 343.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.89 | -16.69 | 0 | 4 | 0 | 54 | 343.379 | 5 | ↓ |
