| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: N-(cyclohexylmethyl)-3,4-diethoxy-benzenesulfonamide N-(cyclohexylmethyl)-3,4-diethox…
| 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) | 3.69 | 5.92 | -10.18 | 1 | 5 | 0 | 65 | 341.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
