| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 30 | No |
Popular Name: 1-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,6-dimethylphenyl)-thiourea 1-benzyl-1-[(2,3-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) | 4.08 | 2.46 | -14.17 | 1 | 4 | 0 | 33 | 420.578 | 9 | ↓ |
