| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 4-bromo-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]benzamide 4-bromo-N-[2-(4-diethylaminophen…
| 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) | 5.54 | 12.38 | -50.06 | 2 | 6 | 0 | 64 | 479.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 12.28 | -16.48 | 1 | 6 | 0 | 63 | 478.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
