| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 2-[2-[(2-methoxyethylamino)methyl]phenoxy]-N,N-dimethyl-ethanamine 2-[2-[(2-methoxyethylamino)methy…
| 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) | 1.52 | 6.38 | -96.77 | 3 | 4 | 2 | 40 | 254.374 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.79 | -33.01 | 2 | 4 | 1 | 38 | 253.366 | 9 | ↓ |
