| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 36 | No |
Popular Name: 3-hydroxy-4-[4-(m-tolylmethoxy)benzoyl]-5-(p-tolyl)-1-thiazol-2-yl-5H-pyrrol-2-one 3-hydroxy-4-[4-(m-tolylmethoxy)b…
| 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) | 5.65 | 13.69 | -56.88 | 0 | 6 | -1 | 83 | 495.58 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | 12.81 | -33.37 | 1 | 6 | 0 | 80 | 496.588 | 6 | ↓ |
