| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-3-methylsulfanyl-N-(2-pyridylmethyl)benzamide N-(6-chlorobenzothiazol-2-yl)-3-…
| 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) | 4.92 | 0.1 | -17.99 | 0 | 4 | 0 | 46 | 425.966 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 0.12 | -48.65 | 1 | 4 | 1 | 47 | 426.974 | 5 | ↓ |
