| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (2S)-2-[7-keto-3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-6-yl]propionic-acid-methyl-ester (2S)-2-[7-keto-3-(4-methoxypheny…
| 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) | 1.77 | 6.41 | -16.11 | 0 | 9 | 0 | 101 | 329.316 | 5 | ↓ |
