| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 23 | Yes |
Popular Name: 3-bromo-N-(4-methoxy-3,7-dimethyl-benzothiazol-2-ylidene)-benzamide 3-bromo-N-(4-methoxy-3,7-dimethy…
| 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) | 5.58 | -0.48 | -10.91 | 0 | 4 | 0 | 43 | 391.29 | 2 | ↓ |
