| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 36 | No |
Popular Name: 3-hydroxy-5-(3-hydroxyphenyl)-4-[4-(m-tolylmethoxy)benzoyl]-1-thiazol-2-yl-5H-pyrrol-2-one 3-hydroxy-5-(3-hydroxyphenyl)-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) | 4.70 | 10.13 | -55.35 | 1 | 7 | -1 | 103 | 497.552 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 9.27 | -33.84 | 2 | 7 | 0 | 100 | 498.56 | 6 | ↓ |
