| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 3-butoxy-N-(2-diethylaminoethyl)-N-(4-methyl-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) | 6.28 | 14.08 | -34.65 | 1 | 5 | 1 | 47 | 440.633 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.28 | 12.65 | -12.95 | 0 | 5 | 0 | 46 | 439.625 | 11 | ↓ |
