| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 4-(2-furylcarbonyl)-3-hydroxy-5-(4-hydroxyphenyl)-1-phenethyl-5H-pyrrol-2-one 4-(2-furylcarbonyl)-3-hydroxy-5-…
| 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) | 2.96 | 6.95 | -15.03 | 2 | 6 | 0 | 91 | 389.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.64 | -22.26 | 1 | 6 | 0 | 88 | 389.407 | 6 | ↓ |
