| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 19 | Yes |
Popular Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide 2-[(1R)-1-cyclopent-2-enyl]-N-(4…
| 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) | 3.64 | 8.15 | -13.14 | 1 | 3 | 0 | 42 | 272.373 | 3 | ↓ |
