| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 2-amino-N-[4-[2-(3-ethylphenoxy)ethoxy]phenyl]acetamide 2-amino-N-[4-[2-(3-ethylphenoxy)…
| 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) | 2.92 | 5.33 | -55.52 | 4 | 5 | 1 | 75 | 315.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.94 | -14.75 | 3 | 5 | 0 | 74 | 314.385 | 8 | ↓ |
