| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N'-[(3-ethoxy-2-methoxy-phenyl)methyl]-N,N,2,2-tetramethyl-propane-1,3-diamine N'-[(3-ethoxy-2-methoxy-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) | 2.88 | 8.92 | -97.75 | 3 | 4 | 2 | 40 | 296.455 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 7.8 | -35.34 | 2 | 4 | 1 | 35 | 295.447 | 9 | ↓ |
