| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 26 | Yes |
Popular Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(5,7-dimethylbenzothiazol-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) | 5.25 | 0.62 | -41.55 | 1 | 4 | 1 | 37 | 433.395 | 5 | ↓ |
