| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | No |
Popular Name: 4-(2-furylcarbonyl)-3-hydroxy-1-phenethyl-5-phenyl-5H-pyrrol-2-one 4-(2-furylcarbonyl)-3-hydroxy-1-…
| 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) | 3.44 | 9.73 | -13.06 | 1 | 5 | 0 | 71 | 373.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 10.43 | -18.52 | 0 | 5 | 0 | 68 | 373.408 | 6 | ↓ |
