| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-N-(3-pyridylmethyl)-3-(trifluoromethyl)benzamide N-(6-bromobenzothiazol-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) | 5.45 | 1.21 | -17.07 | 0 | 4 | 0 | 46 | 492.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.45 | 1.32 | -56.03 | 1 | 4 | 1 | 47 | 493.328 | 5 | ↓ |
