| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide N-(2-diethylaminoethyl)-N-(4-met…
| 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) | 6.54 | 15.77 | -55.99 | 1 | 5 | 1 | 47 | 460.623 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.54 | 13.32 | -15.69 | 0 | 5 | 0 | 46 | 459.615 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
