| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: N'-[[3-(2-methoxyethoxy)phenyl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[3-(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) | 1.45 | 3.57 | -41.48 | 2 | 4 | 1 | 38 | 253.366 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.73 | -38.13 | 2 | 4 | 1 | 35 | 253.366 | 9 | ↓ |
