| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 37 | No |
Popular Name: (2R)-3-(3-benzyloxybenzoyl)-1-butyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one (2R)-3-(3-benzyloxybenzoyl)-1-bu…
| 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) | 5.09 | 12.45 | -63.35 | 0 | 7 | -1 | 88 | 500.571 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 11.69 | -18.72 | 1 | 7 | 0 | 85 | 501.579 | 11 | ↓ |
