| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 27 | Yes |
Popular Name: 4-[4-benzyl-5-[(3-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine 4-[4-benzyl-5-[(3-bromophenyl)me…
| 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) | 5.18 | 13.72 | -10.4 | 0 | 4 | 0 | 44 | 437.366 | 6 | ↓ |
