| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | Yes |
Popular Name: N-(4-methoxy-7-methyl-benzothiazol-2-yl)tetralin-2-carboxamide N-(4-methoxy-7-methyl-benzothiaz…
| 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) | 4.98 | -0.68 | -18.9 | 1 | 4 | 0 | 51 | 352.459 | 3 | ↓ |
