| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)cyclobutanecarboxamide N-(1,3-benzothiazol-2-yl)-N-(2-d…
| 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) | 3.74 | 11.4 | -47.31 | 1 | 4 | 1 | 38 | 332.493 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 9.29 | -9.93 | 0 | 4 | 0 | 36 | 331.485 | 7 | ↓ |
