| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 3-(3-phenoxypropylsulfanyl)-5-(p-tolyl)-1,2,4-triazol-4-amine 3-(3-phenoxypropylsulfanyl)-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) | 4.28 | 10.61 | -12.51 | 2 | 5 | 0 | 66 | 340.452 | 7 | ↓ |
