| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 31 | No |
Popular Name: 1-benzyl-4-(2-furylcarbonyl)-3-hydroxy-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 1-benzyl-4-(2-furylcarbonyl)-3-h…
| 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) | 4.74 | 2.18 | -12.38 | 1 | 5 | 0 | 70 | 415.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 1.98 | -18.99 | 0 | 5 | 0 | 67 | 415.489 | 6 | ↓ |
