| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 25 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-N-(3-dimethylaminopropyl)benzamide N-(6-bromobenzothiazol-2-yl)-N-(…
| 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) | 4.72 | 12.01 | -49.97 | 1 | 4 | 1 | 38 | 419.368 | 6 | ↓ |
