| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 29 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-2-(2,4-dimethylphenyl)-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) | 5.34 | 0.75 | -21.59 | 0 | 4 | 0 | 46 | 421.953 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 0.87 | -55.16 | 1 | 4 | 1 | 47 | 422.961 | 5 | ↓ |
