| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | No |
Popular Name: N'-benzyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-sulfanyl-formamidine N'-benzyl-N-[(4-ethoxy-3-methoxy…
| 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) | 3.39 | 9.84 | -14.34 | 1 | 4 | 0 | 36 | 344.48 | 8 | ↓ |
| Ref Reference (pH 7) | 3.35 | 10.48 | -13.77 | 1 | 4 | 0 | 34 | 344.48 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
