| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-(cyclohexylmethyl)-3-[4-(diethylsulfamoyl)phenyl]propanamide N-(cyclohexylmethyl)-3-[4-(dieth…
| 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) | 4.09 | 8.23 | -13.44 | 1 | 5 | 0 | 66 | 380.554 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
