| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 23 | Yes |
Popular Name: 5-methyl-7-[(2S)-2-methyl-1-piperidyl]-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine 5-methyl-7-[(2S)-2-methyl-1-pipe…
| 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) | 3.86 | 11.24 | -16.02 | 0 | 5 | 0 | 46 | 307.401 | 2 | ↓ |
