In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2009 | 18 | Yes |
Popular Name: N-(cyclopentylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine N-(cyclopentylmethyl)-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) | 1.82 | 4.1 | -20.42 | 1 | 4 | 0 | 59 | 264.35 | 3 | ↓ |