| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | No |
Popular Name: 1-(2-fluoro-4-nitro-phenyl)-5-methyl-triazole-4-carboxylic 1-(2-fluoro-4-nitro-phenyl)-5-me…
| 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) | 1.42 | 6.08 | -50.11 | 0 | 8 | -1 | 117 | 265.18 | 3 | ↓ |
