| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 24 | No |
Popular Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(2,6-dimethylphenyl)-…
| 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) | 3.78 | 12.21 | -10.94 | 1 | 2 | 0 | 15 | 352.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
