| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N,N-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)acetamide N,N-dibenzyl-2-(2,3,4,5,6-pentac…
| 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) | 7.24 | 15.57 | -8.85 | 0 | 3 | 0 | 30 | 503.64 | 7 | ↓ |
