| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | No |
Popular Name: 2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide 2-[2-(2,3,5-trimethylphenoxy)eth…
| 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) | 4.63 | -0.64 | -17.14 | 2 | 3 | 0 | 44 | 315.438 | 6 | ↓ |
