| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 32 | Yes |
Popular Name: 3-butoxy-N-(2-diethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide 3-butoxy-N-(2-diethylaminoethyl)…
| 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) | 6.68 | 14.7 | -40.01 | 1 | 5 | 1 | 47 | 454.66 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.68 | 12.85 | -9.61 | 0 | 5 | 0 | 46 | 453.652 | 11 | ↓ |
