| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N'-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[3-methoxy-2-(2-methoxyethox…
| 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) | 1.24 | 3.57 | -35.32 | 2 | 5 | 1 | 48 | 283.392 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.86 | -39.1 | 2 | 5 | 1 | 44 | 283.392 | 10 | ↓ |
