| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 18 | Yes |
Popular Name: 2,4-dimethyl-N-[2-(2-methylpropanoylamino)ethyl]thiazole-5-carboxamide 2,4-dimethyl-N-[2-(2-methylpropa…
| 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) | 0.47 | 1.93 | -14.33 | 2 | 5 | 0 | 71 | 269.37 | 5 | ↓ |
