| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4,7-dimethyl-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) | 4.04 | 8.78 | -13.28 | 1 | 3 | 0 | 42 | 286.4 | 3 | ↓ |
