| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: (2R)-3-(3-benzyloxybenzoyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrrol-5-one (2R)-3-(3-benzyloxybenzoyl)-4-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) | 3.39 | 7.44 | -60.45 | 1 | 8 | -1 | 106 | 474.489 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 6.67 | -21.01 | 2 | 8 | 0 | 103 | 475.497 | 9 | ↓ |
