| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: 3-methyl-N-[(3S)-pyrrolidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine 3-methyl-N-[(3S)-pyrrolidin-3-yl…
| 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) | -0.16 | 4.22 | -47.75 | 3 | 6 | 1 | 72 | 219.272 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 2.77 | -10.59 | 2 | 6 | 0 | 67 | 218.264 | 2 | ↓ |
