| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: 7-[(2S,6S)-2,6-dimethylpiperidino]-3-(2-fluorobenzyl)triazolo[4,5-d]pyrimidine 7-[(2S,6S)-2,6-dimethylpiperidin…
| 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) | 3.25 | 0.06 | -8.96 | 0 | 6 | 0 | 59 | 340.406 | 3 | ↓ |
