| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: (3S)-1-[3-(2-chloro-6-fluoro-benzyl)triazolo[4,5-d]pyrimidin-7-yl]piperidin-3-ol (3S)-1-[3-(2-chloro-6-fluoro-ben…
| 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) | 2.07 | 6.95 | -9.15 | 1 | 7 | 0 | 80 | 362.796 | 3 | ↓ |
