| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | No |
Popular Name: N-carbamoyl-2-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]acetamide N-carbamoyl-2-[(2-cyclopropyl-1,…
| 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) | 1.17 | 2.43 | -23.71 | 4 | 6 | 0 | 97 | 290.348 | 4 | ↓ |
