| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 24 | Yes |
Popular Name: N1-[3-(1,3-benzothiazol-2-yl)propyl]benzene-1,3-dicarboxamide N1-[3-(1,3-benzothiazol-2-yl)pro…
| 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) | 2.17 | 4.46 | -23.4 | 3 | 5 | 0 | 85 | 339.42 | 6 | ↓ |
