| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N'-[(2-allyloxyphenyl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(2-allyloxyphenyl)methyl]-N,…
| 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) | 2.45 | 6.82 | -34.37 | 2 | 3 | 1 | 26 | 249.378 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.72 | -36.09 | 2 | 3 | 1 | 29 | 249.378 | 9 | ↓ |
