| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: 3-(azocane-1-carbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide 3-(azocane-1-carbonyl)-N-(2-meth…
| 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) | 2.25 | 4.59 | -13.97 | 1 | 6 | 0 | 76 | 368.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
