| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 18 | Yes |
Popular Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-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) | 1.20 | 6.31 | -122.06 | 3 | 4 | 2 | 40 | 254.374 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4 | -42.75 | 2 | 4 | 1 | 38 | 253.366 | 8 | ↓ |
