| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 20 | No |
Popular Name: 5-phenyl-4-[2-(1-piperidyl)ethyl]-1,2,4-triazole-3-thiol 5-phenyl-4-[2-(1-piperidyl)ethyl…
| 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) | 3.23 | 10.76 | -55.54 | 1 | 4 | 0 | 35 | 288.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 8.48 | -47.2 | 0 | 4 | -1 | 34 | 287.412 | 4 | ↓ |
