| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | Yes |
Popular Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(4-pyridylmethyl)benzamide N-(6-chloro-4-methyl-1,3-benzoth…
| 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) | 4.03 | 9.67 | -19.28 | 0 | 6 | 0 | 80 | 471.991 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 10.32 | -42.85 | 1 | 6 | 1 | 81 | 472.999 | 5 | ↓ |
