| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 19 | Yes |
Popular Name: N-(2-cyclopentylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine N-(2-cyclopentylethyl)-1,1-dioxo…
| 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) | 2.09 | 4.83 | -20.88 | 1 | 4 | 0 | 59 | 278.377 | 4 | ↓ |
