| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-N-(3-pyridylmethyl)-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) | 5.29 | 2.03 | -18.52 | 0 | 4 | 0 | 46 | 447.869 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.29 | 2.14 | -58.87 | 1 | 4 | 1 | 47 | 448.877 | 5 | ↓ |
