| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 32 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]benzyl]acetamide 2-(2-chlorophenoxy)-N-[3-[[[2-(2…
| 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) | 4.30 | -2.04 | -25.84 | 2 | 6 | 0 | 76 | 473.356 | 10 | ↓ |
