| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 29 | No |
Popular Name: 4-benzoyl-1-(2-furylmethyl)-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-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) | 3.09 | 8.63 | -60.81 | 0 | 6 | -1 | 83 | 388.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 1.12 | -22.76 | 0 | 6 | 0 | 76 | 389.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.81 | -16.29 | 1 | 6 | 0 | 80 | 389.407 | 6 | ↓ |
