| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | No |
Popular Name: 3-(4-chlorophenyl)-1-[(2-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea 3-(4-chlorophenyl)-1-[(2-ethoxyp…
| 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) | 5.51 | 13.98 | -10.46 | 1 | 4 | 0 | 34 | 440.996 | 10 | ↓ |
