| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 32 | No |
Popular Name: (2R)-2-(3-benzyloxyphenyl)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2R)-2-(3-benzyloxyphenyl)-1-but…
| 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) | 4.70 | 11.48 | -60.15 | 0 | 6 | -1 | 83 | 430.48 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.72 | -13.07 | 1 | 6 | 0 | 80 | 431.488 | 9 | ↓ |
