| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 4-[2-({2-[(4-chlorobenzyl)oxy]benzyl}amino)ethyl]benzenesulfonamide 4-[2-({2-[(4-chlorobenzyl)oxy]be…
| 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) | 4.28 | -5.81 | -54.23 | 4 | 5 | 1 | 86 | 431.965 | 9 | ↓ |
