| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-(2-aminophenoxy)-N-methyl-N-(2-pyridylmethyl)acetamide 2-(2-aminophenoxy)-N-methyl-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) | 1.01 | 5.49 | -10.86 | 2 | 5 | 0 | 68 | 271.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 5.93 | -34.93 | 3 | 5 | 1 | 70 | 272.328 | 5 | ↓ |
