| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-ethanamine 2-[4-(1,3-benzothiazol-2-yl)phen…
| 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) | 4.16 | 8.23 | -45.46 | 2 | 3 | 1 | 39 | 299.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 6.82 | -8.43 | 1 | 3 | 0 | 34 | 298.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
