| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | Yes |
Popular Name: 1-(2-chloro-4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid 1-(2-chloro-4-fluorobenzyl)-1H-1…
| 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) | 2.03 | 5.79 | -50.61 | 0 | 5 | -1 | 71 | 254.628 | 3 | ↓ |
