| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 20 | Yes |
Popular Name: N'-[(3,4-dimethoxyphenyl)methyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-[(3,4-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) | 2.17 | 6.62 | -42.62 | 1 | 4 | 1 | 26 | 281.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.53 | -39.35 | 1 | 4 | 1 | 26 | 281.42 | 9 | ↓ |
