| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | No |
Popular Name: (2S)-4-hydroxy-2-(3-hydroxyphenyl)-3-(3-propoxybenzoyl)-1,2-dihydropyrrol-5-one (2S)-4-hydroxy-2-(3-hydroxypheny…
| 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) | 2.54 | 3.18 | -56.84 | 2 | 6 | -1 | 99 | 352.366 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 2.41 | -14.79 | 3 | 6 | 0 | 96 | 353.374 | 6 | ↓ |
