| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 26 | Yes |
Popular Name: 3-butoxy-N-(4-methoxy-7-methyl-benzothiazol-2-yl)-benzamide 3-butoxy-N-(4-methoxy-7-methyl-b…
| 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) | 5.26 | -0.35 | -21.31 | 1 | 5 | 0 | 60 | 370.474 | 7 | ↓ |
