| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N'-[(2,4-dimethoxyphenyl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(2,4-dimethoxyphenyl)methyl]…
| 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) | 2.91 | 5.04 | -39.56 | 2 | 4 | 1 | 38 | 295.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.62 | -33.14 | 2 | 4 | 1 | 35 | 295.447 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 7.11 | -112.05 | 3 | 4 | 2 | 40 | 296.455 | 9 | ↓ |
