| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | Yes |
Popular Name: 3-butoxy-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]benzamide 3-butoxy-N-[2-(4-diethylaminophe…
| 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) | 6.20 | 13.57 | -54.68 | 2 | 7 | 0 | 73 | 472.613 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.20 | 13.47 | -19.96 | 1 | 7 | 0 | 72 | 471.605 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
