| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 3-butoxy-N-(2-diethylaminoethyl)-N-(6-fluoro-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) | 6.02 | 13.58 | -41.2 | 1 | 5 | 1 | 47 | 444.596 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.02 | 11.22 | -10.26 | 0 | 5 | 0 | 46 | 443.588 | 11 | ↓ |
