| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 19 | Yes |
Popular Name: 2-cyclopentyl-N-(2-methylbenzothiazol-6-yl)-acetamide 2-cyclopentyl-N-(2-methylbenzoth…
| 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) | 3.29 | 6.99 | -12.41 | 1 | 3 | 0 | 42 | 274.389 | 3 | ↓ |
