| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 16 | Yes |
Popular Name: N-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine N-(cyclopropylmethyl)-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) | 0.91 | 3.1 | -20.59 | 1 | 4 | 0 | 59 | 236.296 | 3 | ↓ |
