| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 21 | Yes |
Popular Name: 4-(2,5-dimethylphenyl)-N-(4-methylthiazol-2-yl)-4-oxo-butanamide 4-(2,5-dimethylphenyl)-N-(4-meth…
| 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) | 2.91 | 0.09 | -9.43 | 1 | 4 | 0 | 59 | 302.399 | 5 | ↓ |
