| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: N-[[(3S)-3-piperidyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[[(3S)-3-piperidyl]methyl]tetr…
| 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) | -0.09 | 2.24 | -53.26 | 3 | 7 | 1 | 85 | 234.287 | 3 | ↓ |
