| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 34 | No |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-9H-xanthene-9-carboxamide 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) | 6.57 | 15.72 | -57.07 | 1 | 5 | 1 | 47 | 537.503 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.57 | 13.72 | -11.14 | 0 | 5 | 0 | 46 | 536.495 | 7 | ↓ |
