| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 29 | No |
Popular Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)thiourea 1-benzyl-1-[(4-chlorophenyl)meth…
| 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) | 5.11 | 13.24 | -14.78 | 1 | 4 | 0 | 34 | 426.969 | 9 | ↓ |
