| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-3-(trifluoromethyl)benzamide N-(4-chlorobenzothiazol-2-yl)-3-…
| 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) | 4.89 | 1.12 | -18.73 | 1 | 3 | 0 | 41 | 356.756 | 3 | ↓ |
