| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: (2S)-2-(3-allyloxyphenyl)-4-hydroxy-3-(3-methyl-4-propoxy-benzoyl)-1,2-dihydropyrrol-5-one (2S)-2-(3-allyloxyphenyl)-4-hydr…
| 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) | 4.12 | 7.59 | -55.52 | 1 | 6 | -1 | 88 | 406.458 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 6.83 | -13.04 | 2 | 6 | 0 | 85 | 407.466 | 9 | ↓ |
