| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2011 | 18 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-cyclobutanecarboxamide N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 2.27 | 7.19 | -15.09 | 0 | 3 | 0 | 33 | 260.362 | 3 | ↓ |
