| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: N2-(2,6-dichlorophenyl)-N4-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole-2,4-diamine N2-(2,6-dichlorophenyl)-N4-[4-(t…
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| 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) | 8.46 | 12.43 | -8.28 | 2 | 3 | 0 | 37 | 454.304 | 5 | ↓ |
