| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 34 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide N-(2-diethylaminoethyl)-N-(6-met…
| 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) | 6.58 | 15.25 | -36.78 | 1 | 5 | 1 | 47 | 492.69 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.58 | 12.83 | -7.86 | 0 | 5 | 0 | 46 | 491.682 | 10 | ↓ |
