| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-2-(4-ethoxyphenoxy)acetamide N-[3-(aminomethyl)phenyl]-2-(4-e…
| 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) | 2.39 | 5.2 | -64.63 | 4 | 5 | 1 | 75 | 301.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.81 | -16.51 | 3 | 5 | 0 | 74 | 300.358 | 7 | ↓ |
