| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-N-dimethyl-BLAHcarboxamide N-[2-(2-chlorophenoxy)ethyl]-N-d…
| 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) | 3.44 | 11.07 | -18.49 | 0 | 6 | 0 | 60 | 412.921 | 5 | ↓ |
