| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 34 | Yes |
Popular Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-3,5-bis(trifluoromethyl)benzamide N-(4-methyl-1,3-benzothiazol-2-y…
| 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) | 5.91 | 13.27 | -15.54 | 0 | 4 | 0 | 46 | 495.448 | 6 | ↓ |
