| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide N-[(2-fluorophenyl)methyl]-N-met…
| 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) | 3.64 | 8.21 | -9.15 | 0 | 3 | 0 | 37 | 331.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
