| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 24 | Yes |
Popular Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine N-methyl-N-[[2-(1-piperidyl)phen…
| 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) | 2.31 | 9.57 | -6.79 | 0 | 7 | 0 | 62 | 323.404 | 4 | ↓ |
