| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 29 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-N-(3-dimethylaminopropyl)-3-(trifluoromethyl)benzamide N-(4-chlorobenzothiazol-2-yl)-N-…
| 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) | 5.43 | 2.74 | -38.64 | 1 | 4 | 1 | 37 | 442.914 | 7 | ↓ |
