| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | No |
Popular Name: 1-(2,4-dimethylphenyl)-3-[(2-methoxyphenyl)methyleneamino]thiourea 1-(2,4-dimethylphenyl)-3-[(2-met…
| 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) | 4.15 | 10.03 | -12.23 | 2 | 4 | 0 | 46 | 313.426 | 6 | ↓ |
