| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 23 | Yes |
Popular Name: 3-(3-phenylpropylsulfanyl)-5-(p-tolyl)-1,2,4-triazol-4-amine 3-(3-phenylpropylsulfanyl)-5-(p-…
| 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) | 4.65 | -1.07 | -10.04 | 2 | 4 | 0 | 56 | 324.453 | 6 | ↓ |
