| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 17 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-dimethyl-propanamide N-[2-(4-chlorophenoxy)ethyl]-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) | 3.81 | 5.69 | -8.06 | 1 | 3 | 0 | 38 | 255.745 | 5 | ↓ |
