| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3,5-difluoro-benzenesulfonamide N-[(4-ethoxy-3-methoxy-phenyl)me…
| 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) | 3.30 | -0.33 | -13.36 | 0 | 5 | 0 | 55 | 385.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
