| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 29 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-2-(4-methylsulfanylphenyl)-N-(3-pyridylmethyl)acetamide N-(4-chlorobenzothiazol-2-yl)-2-…
| 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) | 4.95 | 0.16 | -10.33 | 0 | 4 | 0 | 46 | 439.993 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 0.28 | -40.85 | 1 | 4 | 1 | 47 | 441.001 | 6 | ↓ |
