| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 25 | Yes |
Popular Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide N-(6-isopropyl-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) | 6.03 | 0 | -15.83 | 1 | 3 | 0 | 42 | 346.455 | 3 | ↓ |
