| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-[1-(3-fluorobenzyl)-1,2,4-triazol-3-yl]thiourea 1-(3-chloro-4-fluoro-phenyl)-3-[…
| 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) | 3.39 | 1.19 | -18.98 | 2 | 5 | 0 | 54 | 379.823 | 6 | ↓ |
