| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 24 | Yes |
Popular Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[2-[[4-(2,4-dimethylphenyl)thi…
| 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) | 4.17 | 7.54 | -11.87 | 2 | 5 | 0 | 71 | 345.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 6.48 | -39.76 | 1 | 5 | -1 | 77 | 344.46 | 5 | ↓ |
