| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | Yes |
Popular Name: N-(2-diethylaminoethyl)-4-isopropoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide N-(2-diethylaminoethyl)-4-isopro…
| 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) | 5.62 | 13.9 | -44.7 | 1 | 5 | 1 | 47 | 458.673 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 11.75 | -9.5 | 0 | 5 | 0 | 46 | 457.665 | 10 | ↓ |
