| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 4-chloro-2,5-dimethoxy-N-(1-naphthyl)benzenesulfonamide 4-chloro-2,5-dimethoxy-N-(1-naph…
| 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) | 4.51 | 5.89 | -11.66 | 1 | 5 | 0 | 65 | 377.849 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 6.41 | -49.11 | 0 | 5 | -1 | 67 | 376.841 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
