| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)cyclobutanecarboxamide N-(7-chloro-4-methyl-1,3-benzoth…
| 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) | 4.77 | 12.83 | -52.7 | 1 | 4 | 1 | 38 | 380.965 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 10.75 | -11.82 | 0 | 4 | 0 | 36 | 379.957 | 7 | ↓ |
