| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: 2-[2-methoxy-6-[(2-methoxyethylamino)methyl]phenoxy]acetamide 2-[2-methoxy-6-[(2-methoxyethyla…
| 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) | 0.03 | 1.7 | -43.27 | 4 | 6 | 1 | 87 | 269.321 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.29 | -15.5 | 3 | 6 | 0 | 83 | 268.313 | 9 | ↓ |
