| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: 4-chloro-N-[3-(2-methoxyethoxy)propyl]benzenesulfonamide 4-chloro-N-[3-(2-methoxyethoxy)p…
| 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) | 1.74 | 2.09 | -10.8 | 1 | 5 | 0 | 65 | 307.799 | 9 | ↓ |
