| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | Yes |
Popular Name: 1-(1-piperidyl)-3-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-propan-1-one 1-(1-piperidyl)-3-[1-(p-tolyl)te…
| 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) | 2.49 | 8.8 | -16.18 | 0 | 6 | 0 | 64 | 331.445 | 5 | ↓ |
