| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: (2S)-3-(3-allyloxybenzoyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-2-(3-…
| 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) | 2.53 | 3.82 | -60.68 | 2 | 7 | -1 | 108 | 394.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 3.05 | -19.09 | 3 | 7 | 0 | 105 | 395.411 | 8 | ↓ |
