| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: (2R)-2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1,2-dihydropyrrol-5-one (2R)-2-(4-hexoxyphenyl)-4-hydrox…
| 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) | 5.21 | 8.29 | -59.53 | 1 | 7 | -1 | 101 | 448.495 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 7.53 | -13.62 | 2 | 7 | 0 | 98 | 449.503 | 10 | ↓ |
