| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-[(1S)-1-cyclopropylethyl]-5-me…
| 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) | 1.46 | 8.78 | -11.61 | 1 | 5 | 0 | 55 | 217.276 | 3 | ↓ |
