| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 17 | Yes |
Popular Name: 2-[4-({[2-(dimethylamino)ethyl]amino}methyl)phenoxy]ethanol 2-[4-({[2-(dimethylamino)ethyl]a…
| 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) | 0.95 | 1.19 | -44.41 | 3 | 4 | 1 | 49 | 239.339 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.31 | -38.83 | 3 | 4 | 1 | 46 | 239.339 | 8 | ↓ |
