| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 20 | No |
Popular Name: 2-(1-piperidylmethyl)-5-(p-tolyl)-4H-1,2,4-triazole-3-thione 2-(1-piperidylmethyl)-5-(p-tolyl…
| 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) | 2.94 | -0.88 | -34.81 | 2 | 4 | 1 | 38 | 289.428 | 3 | ↓ |
