| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | Yes |
Popular Name: 2-bromo-N-(4,7-dimethylbenzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide 2-bromo-N-(4,7-dimethylbenzothia…
| 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) | 5.34 | -0.59 | -56.26 | 1 | 5 | 1 | 46 | 489.459 | 6 | ↓ |
