| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | No |
Popular Name: 1-benzyl-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(4-methoxyphenyl)-thiourea 1-benzyl-1-[(2-chloro-6-fluoro-p…
| 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) | 5.19 | 1.19 | -12.3 | 1 | 3 | 0 | 24 | 414.933 | 8 | ↓ |
