| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | No |
Popular Name: 1-(2-furylmethyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-5H-pyrrol-2-one 1-(2-furylmethyl)-3-hydroxy-4-(4…
| 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) | 3.15 | 8.28 | -59.44 | 0 | 7 | -1 | 92 | 418.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.14 | -28.17 | 1 | 7 | 0 | 89 | 419.433 | 6 | ↓ |
