| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | No |
Popular Name: 4-benzoyl-1-(2-furylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-5H-pyrrol-2-one 4-benzoyl-1-(2-furylmethyl)-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) | 2.53 | 6.76 | -58.7 | 1 | 6 | -1 | 94 | 374.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.71 | -27.12 | 2 | 6 | 0 | 91 | 375.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.72 | -18.55 | 1 | 6 | 0 | 88 | 375.38 | 5 | ↓ |
