| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 30 | Yes |
Popular Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2,5-dimethylphenoxy)propanamide N-[(1R)-1-[4-(diethylsulfamoyl)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) | 4.22 | 8.9 | -14.62 | 1 | 6 | 0 | 76 | 432.586 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
