| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: [4-[2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]methanamine [4-[2-[(5-methyl-4H-1,2,4-triazo…
| 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) | 1.26 | 4.1 | -51.2 | 4 | 5 | 1 | 78 | 265.362 | 6 | ↓ |
