| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 26 | Yes |
Popular Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(6-methylsulfanylbenzothiazol-2-yl)-benzamide 3-bromo-N-(2-dimethylaminoethyl)…
| 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) | 4.86 | 0.09 | -43.63 | 1 | 4 | 1 | 37 | 451.435 | 6 | ↓ |
