| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: N-(3-phenylpropyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide N-(3-phenylpropyl)-2-(1,1,3-trik…
| 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) | 2.40 | -5.42 | -20.49 | 1 | 6 | 0 | 83 | 358.419 | 6 | ↓ |
