| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: N'-[[2-(2-methoxyethoxy)phenyl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[2-(2-methoxyethoxy)phenyl]m…
| 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) | 1.43 | 3.63 | -35.57 | 2 | 4 | 1 | 38 | 253.366 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.78 | -36.72 | 2 | 4 | 1 | 35 | 253.366 | 9 | ↓ |
