| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | No |
Popular Name: 4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide 4-methoxy-3-[2-(4-propylphenoxy)…
| 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) | 4.37 | -1.3 | -17.62 | 2 | 4 | 0 | 54 | 345.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
