| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: 3-(3-chloro-4-fluoro-phenyl)-1-methyl-1-p-anisyl-thiourea 3-(3-chloro-4-fluoro-phenyl)-1-m…
| 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) | 3.82 | 0.73 | -16.7 | 1 | 3 | 0 | 24 | 338.835 | 6 | ↓ |
