| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | No |
Popular Name: 1-(4-butylphenyl)-3-[1-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-thiourea 1-(4-butylphenyl)-3-[1-[(2-fluor…
| 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) | 4.46 | 16.3 | -17.32 | 2 | 5 | 0 | 55 | 383.496 | 9 | ↓ |
