| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | Yes |
Popular Name: N-benzothiazol-2-yl-N-(2-dimethylaminoethyl)-3-ethylsulfanyl-benzamide N-benzothiazol-2-yl-N-(2-dimethy…
| 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) | 4.45 | 0.73 | -61.07 | 1 | 4 | 1 | 37 | 386.566 | 7 | ↓ |
