| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: N'-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-N-phenethyl-1-sulfanyl-formamidine N'-[1-[(2-fluorophenyl)methyl]-1…
| 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) | 3.34 | 14.43 | -19.04 | 2 | 5 | 0 | 55 | 355.442 | 8 | ↓ |
