| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | Yes |
Popular Name: 2-(2-chlorobenzyl)oxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide 2-(2-chlorobenzyl)oxy-N-(6-methy…
| 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) | 6.59 | 0.15 | -16.69 | 1 | 4 | 0 | 51 | 408.91 | 5 | ↓ |
