| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[2-(methyl-phenyl-amino)ethyl]benzenesulfonamide 3-bromo-4-methoxy-N-[2-(methyl-p…
| 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) | 3.53 | 5.18 | -11.65 | 1 | 5 | 0 | 59 | 399.31 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
