| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | No |
Popular Name: N-(6-chloro-4-methyl-benzothiazol-2-yl)-2-nitro-benzamide N-(6-chloro-4-methyl-benzothiazo…
| 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) | 4.33 | 9.81 | -17.63 | 1 | 6 | 0 | 88 | 347.783 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.08 | -53.26 | 0 | 6 | -1 | 94 | 346.775 | 3 | ↓ |
