| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 29 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methylsulfanyl-benzamide N-(2-diethylaminoethyl)-N-(6-eth…
| 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) | 5.71 | 14.35 | -48.08 | 1 | 4 | 1 | 38 | 428.647 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 12.27 | -10.59 | 0 | 4 | 0 | 36 | 427.639 | 9 | ↓ |
