| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | Yes |
Popular Name: 4-chloro-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]benzenesulfonamide 4-chloro-N-(2-methoxyethyl)-N-[(…
| 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) | 2.79 | 6.5 | -10.1 | 0 | 5 | 0 | 60 | 343.832 | 7 | ↓ |
