| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 2-amino-N-[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]acetamide 2-amino-N-[4-[2-(2,4-dimethylphe…
| 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) | 2.85 | 5.28 | -55.48 | 4 | 5 | 1 | 75 | 315.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 4.89 | -14.72 | 3 | 5 | 0 | 74 | 314.385 | 7 | ↓ |
