| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | Yes |
Popular Name: 3-butoxy-N-(4-ethoxybenzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide 3-butoxy-N-(4-ethoxybenzothiazol…
| 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) | 5.63 | -0.33 | -56.96 | 1 | 7 | 1 | 65 | 498.669 | 12 | ↓ |
