| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 27 | Yes |
Popular Name: N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)-4-pentoxy-benzamide N-(5,5-dimethyl-7-oxo-4,6-dihydr…
| 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) | 5.35 | -0.18 | -13.61 | 1 | 5 | 0 | 68 | 386.517 | 7 | ↓ |
