| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | Yes |
Popular Name: N-(6-methylbenzothiazol-2-yl)-N-(3-pyridylmethyl)-3-(trifluoromethyl)benzamide N-(6-methylbenzothiazol-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) | 5.09 | 2.58 | -14.78 | 0 | 4 | 0 | 46 | 427.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 2.69 | -46.82 | 1 | 4 | 1 | 47 | 428.459 | 5 | ↓ |
