| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 33 | No |
Popular Name: (2S)-1-benzyl-2-(3,4-diethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-benzyl-2-(3,4-diethoxyphe…
| 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) | 3.43 | 11.36 | -66.11 | 0 | 7 | -1 | 92 | 446.479 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 10.41 | -19.37 | 1 | 7 | 0 | 89 | 447.487 | 9 | ↓ |
