| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 31 | No |
Popular Name: 1-benzyl-5-(3-ethoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1,5-dihydro-2H-pyrrol-2-one 1-benzyl-5-(3-ethoxyphenyl)-3-hy…
| 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) | 3.66 | 10.73 | -60.93 | 0 | 6 | -1 | 83 | 416.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 9.98 | -12.37 | 1 | 6 | 0 | 80 | 417.461 | 7 | ↓ |
