| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 29 | No |
Popular Name: 1-benzyl-3-(4-bromophenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea 1-benzyl-3-(4-bromophenyl)-1-[(2…
| 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) | 5.02 | 14.03 | -11.5 | 1 | 4 | 0 | 34 | 471.42 | 9 | ↓ |
