| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 17 | Yes |
Popular Name: [4-[5-(allylthio)-4-methyl-1,2,4-triazol-3-yl]phenyl]amine [4-[5-(allylthio)-4-methyl-1,2,4…
| 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) | 2.21 | -0.29 | -10.98 | 2 | 4 | 0 | 56 | 246.339 | 4 | ↓ |
