| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 26 | Yes |
Popular Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide N-(5,7-dimethyl-1,3-benzothiazol…
| 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) | 6.19 | 0.1 | -15.25 | 1 | 4 | 0 | 51 | 368.502 | 7 | ↓ |
