| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 35 | No |
Popular Name: 5-(2-furyl)-1-(2-furylmethyl)-3-hydroxy-4-[4-(o-tolylmethoxy)benzoyl]-5H-pyrrol-2-one 5-(2-furyl)-1-(2-furylmethyl)-3-…
| 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) | 4.34 | 11.78 | -43.86 | 0 | 7 | -1 | 96 | 468.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 10.32 | -28.88 | 1 | 7 | 0 | 93 | 469.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 11.35 | -20.11 | 0 | 7 | 0 | 90 | 469.493 | 8 | ↓ |
