| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | No |
Popular Name: N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide N-[2-(4-diethylaminophenyl)-6-me…
| 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) | 4.61 | 13.42 | -67.54 | 2 | 10 | 0 | 119 | 475.529 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 13.32 | -34.02 | 1 | 10 | 0 | 118 | 474.521 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
