| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 33 | Yes |
Popular Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-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) | 4.36 | 10.86 | -20.7 | 0 | 6 | 0 | 80 | 500.045 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 11.32 | -59.1 | 1 | 6 | 1 | 81 | 501.053 | 6 | ↓ |
