| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 32 | No |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,5-bis(trifluoromethyl)benzamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 6.16 | 13.26 | -45.55 | 1 | 4 | 1 | 38 | 541.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 11.11 | -6.05 | 0 | 4 | 0 | 36 | 540.327 | 7 | ↓ |
