| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 35 | No |
Popular Name: 3-hydroxy-4-[4-(m-tolylmethoxy)benzoyl]-5-(4-pyridyl)-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) | 3.92 | 11.23 | -53.67 | 0 | 7 | -1 | 95 | 482.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 10.32 | -33.63 | 1 | 7 | 0 | 93 | 483.549 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 11.3 | -25.67 | 0 | 7 | 0 | 89 | 483.549 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 11.58 | -62.38 | 1 | 7 | 1 | 91 | 484.557 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 10.91 | -51.42 | 2 | 7 | 1 | 94 | 484.557 | 7 | ↓ |
