| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 4-(3,3-dimethylmorpholine-4-carbonyl)-N,N-diethyl-benzenesulfonamide 4-(3,3-dimethylmorpholine-4-carb…
| 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) | 1.63 | 4.96 | -12.79 | 0 | 6 | 0 | 67 | 354.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
