| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | Yes |
Popular Name: 4-acetyl-N-(6-bromobenzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide 4-acetyl-N-(6-bromobenzothiazol-…
| 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) | 4.46 | -0.96 | -72.08 | 1 | 6 | 1 | 63 | 503.442 | 7 | ↓ |
