| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: 3-chloro-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]-4-ethoxy-benzamide 3-chloro-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) | 5.77 | 12.55 | -53.37 | 2 | 7 | 0 | 73 | 479.004 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 12.44 | -20.27 | 1 | 7 | 0 | 72 | 477.996 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
