| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 19 | No |
Popular Name: 1-[(2-chloro-4-nitro-phenyl)methyl]triazole-4-carboxylic 1-[(2-chloro-4-nitro-phenyl)meth…
| 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) | 1.82 | 6.44 | -52.35 | 0 | 8 | -1 | 117 | 281.635 | 4 | ↓ |
