| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 29 | No |
Popular Name: 1-benzyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-thiourea 1-benzyl-1-[(2,4-dimethoxyphenyl…
| 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) | 4.60 | 1.98 | -12.99 | 1 | 4 | 0 | 33 | 410.514 | 9 | ↓ |
