| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 3-chloro-4-methoxy-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide 3-chloro-4-methoxy-N-[2-(4-methy…
| 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) | 3.80 | 4.69 | -12.44 | 1 | 5 | 0 | 65 | 355.843 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
