| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 1-(2-chloro-6-fluoro-phenyl)-N-[2-(methyl-phenyl-amino)ethyl]methanesulfonamide 1-(2-chloro-6-fluoro-phenyl)-N-[…
| 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) | 3.54 | 6.4 | -13.27 | 1 | 4 | 0 | 49 | 356.85 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
