| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 24 | No |
Popular Name: 1-benzyl-3-(3,5-dimethylphenyl)-1-(2,2,2-trifluoroethyl)thiourea 1-benzyl-3-(3,5-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) | 4.74 | 12.62 | -11.9 | 1 | 2 | 0 | 15 | 352.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
