| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 22 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide 2-[3-(aminomethyl)phenoxy]-N-(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) | 2.39 | 5.11 | -50.97 | 4 | 5 | 1 | 75 | 301.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.71 | -12.27 | 3 | 5 | 0 | 74 | 300.358 | 6 | ↓ |
