| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 2-(cyclopropylcarbamoylamino)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide 2-(cyclopropylcarbamoylamino)-N-…
| 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) | 1.36 | 2.56 | -10.98 | 3 | 6 | 0 | 83 | 282.369 | 5 | ↓ |
