| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]acetamide 2-(4-tert-butylphenoxy)-N-[2-(4-…
| 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) | 6.40 | 14.54 | -54.83 | 2 | 7 | 0 | 73 | 486.64 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.40 | 14.44 | -21.19 | 1 | 7 | 0 | 72 | 485.632 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
