| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 17 | Yes |
Popular Name: 2-[4-chloro-2-[(2-hydroxyethylamino)methyl]phenoxy]acetamide 2-[4-chloro-2-[(2-hydroxyethylam…
| 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) | 0.26 | -0.07 | -38.87 | 5 | 5 | 1 | 89 | 259.713 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -1.57 | -16.04 | 4 | 5 | 0 | 85 | 258.705 | 7 | ↓ |
