| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 3-(4-methoxyphenyl)-5-(3-phenoxypropylsulfanyl)-1,2,4-triazol-4-amine 3-(4-methoxyphenyl)-5-(3-phenoxy…
| 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) | 3.89 | 9.27 | -12.83 | 2 | 6 | 0 | 75 | 356.451 | 8 | ↓ |
