| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 21 | Yes |
Popular Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-isopropyl-N-methyl-butane-1,4-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) | 2.78 | 7.96 | -93.85 | 3 | 4 | 2 | 40 | 296.455 | 10 | ↓ |
