| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: (2R)-3-(3-allyloxybenzoyl)-2-(4-hexoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2R)-3-(3-allyloxybenzoyl)-2-(4-…
| 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) | 5.32 | 9.19 | -59.17 | 1 | 6 | -1 | 88 | 434.512 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 8.42 | -16.16 | 2 | 6 | 0 | 85 | 435.52 | 12 | ↓ |
