| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 35 | No |
Popular Name: 3-hydroxy-4-[4-(m-tolylmethoxy)benzoyl]-5-(3-pyridyl)-1-thiazol-2-yl-5H-pyrrol-2-one 3-hydroxy-4-[4-(m-tolylmethoxy)b…
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| 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) | 3.97 | 10.57 | -16.03 | 1 | 7 | 0 | 93 | 483.549 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 11.25 | -21.23 | 0 | 7 | 0 | 89 | 483.549 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 10.54 | -59.46 | 2 | 7 | 1 | 94 | 484.557 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 11.53 | -49.04 | 1 | 7 | 1 | 91 | 484.557 | 7 | ↓ |
