| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 2-[[3-(2-chloro-6-fluoro-benzyl)triazolo[4,5-d]pyrimidin-7-yl]amino]-2-methyl-propan-1-ol 2-[[3-(2-chloro-6-fluoro-benzyl)…
| 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) | 2.25 | -1.53 | -9.07 | 2 | 7 | 0 | 88 | 350.785 | 5 | ↓ |
