| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 34 | No |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-3,5-bis(trifluoromethyl)benzamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 6.30 | 13.29 | -8.77 | 0 | 4 | 0 | 46 | 560.317 | 6 | ↓ |
