| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(1R)-1,2-dimethylpropyl]tetra…
| 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) | 1.16 | 3.34 | -7.49 | 1 | 6 | 0 | 68 | 206.253 | 3 | ↓ |
