| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 19 | Yes |
Popular Name: N-[2-(3-chlorophenoxy)ethyl]-2-[methyl(propyl)amino]acetamide N-[2-(3-chlorophenoxy)ethyl]-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) | 3.16 | 6.59 | -38.28 | 2 | 4 | 1 | 43 | 285.795 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.33 | -9.03 | 1 | 4 | 0 | 42 | 284.787 | 8 | ↓ |
