| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 3-[[5-[(4-fluorophenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-amine 3-[[5-[(4-fluorophenyl)methyl]-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) | 1.68 | 7.16 | -54.52 | 3 | 4 | 1 | 58 | 281.38 | 6 | ↓ |
