| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
Popular Name: 4-chloro-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide 4-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) | 5.29 | 12.83 | -55.4 | 2 | 9 | 0 | 110 | 479.948 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 12.73 | -24.13 | 1 | 9 | 0 | 109 | 478.94 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
