| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(1S)-1,3-dimethylbutyl]tetraz…
| 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) | 1.69 | 4.13 | -7.73 | 1 | 6 | 0 | 68 | 220.28 | 4 | ↓ |
