| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 27 | Yes |
Popular Name: N-(7-chloro-4-methyl-benzothiazol-2-yl)-2-phenoxy-benzamide N-(7-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) | 6.67 | 0.35 | -15.36 | 1 | 4 | 0 | 51 | 394.883 | 4 | ↓ |
