| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: 3-(4-fluorobenzyl)-5-[[3-(trifluoromethyl)phenyl]carbamoyl]triazolo[4,5-d]pyrimidin-7-olate 3-(4-fluorobenzyl)-5-[[3-(triflu…
| 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) | 3.28 | 6.34 | -40.04 | 1 | 8 | -1 | 109 | 431.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 7.35 | -22.83 | 2 | 8 | 0 | 106 | 432.337 | 5 | ↓ |
