| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide N-(6-bromobenzothiazol-2-yl)-3-m…
| 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) | 4.59 | -1.32 | -64.66 | 1 | 6 | 1 | 56 | 491.431 | 7 | ↓ |
