| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 19 | Yes |
Popular Name: 2-(butyl-(dimethylcarbamoyl)amino)-N-thiazol-2-yl-acetamide 2-(butyl-(dimethylcarbamoyl)amin…
| 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) | 1.51 | 5.32 | -24.66 | 1 | 6 | 0 | 66 | 284.385 | 6 | ↓ |
