| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 19 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-N',N'-dimethyl-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) | 1.79 | 5.67 | -40.51 | 1 | 4 | 1 | 26 | 267.393 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.89 | -40.9 | 1 | 4 | 1 | 26 | 267.393 | 8 | ↓ |
