| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 37 | No |
Popular Name: 3-hydroxy-5-(3-methoxyphenyl)-4-[4-(m-tolylmethoxy)benzoyl]-1-thiazol-2-yl-5H-pyrrol-2-one 3-hydroxy-5-(3-methoxyphenyl)-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) | 5.24 | 13.32 | -57.7 | 0 | 7 | -1 | 92 | 511.579 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | -0.11 | -23.36 | 0 | 7 | 0 | 85 | 512.587 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 11.41 | -32.23 | 1 | 7 | 0 | 89 | 512.587 | 7 | ↓ |
