| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 29 | No |
Popular Name: 3-(2,4-dimethoxyphenyl)-1-[(2-fluorophenyl)methyl]-1-(3-pyridylmethyl)thiourea 3-(2,4-dimethoxyphenyl)-1-[(2-fl…
| 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) | 3.31 | -0.08 | -14.06 | 1 | 5 | 0 | 46 | 411.502 | 9 | ↓ |
