| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 27 | Yes |
Popular Name: 4-(3-bromophenoxy)-N-methyl-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]butanamide 4-(3-bromophenoxy)-N-methyl-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) | 3.30 | 5.56 | -23.21 | 2 | 6 | 0 | 90 | 455.374 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
