| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 26 | Yes |
Popular Name: N'-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(2-benzyloxy-3-ethoxy-phenyl…
| 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) | 4.07 | 9.81 | -41.66 | 2 | 4 | 1 | 38 | 357.518 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.71 | -36.78 | 2 | 4 | 1 | 35 | 357.518 | 12 | ↓ |
