| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: N-ethyl-N'-[(3,4,5-trimethoxyphenyl)methyl]propane-1,3-diamine N-ethyl-N'-[(3,4,5-trimethoxyphe…
| 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) | 1.21 | 3.87 | -44.65 | 3 | 5 | 1 | 56 | 283.392 | 10 | ↓ |
