| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N'-[(2-allyloxyphenyl)methyl]-N,N-diethyl-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) | 3.20 | 8.19 | -32.57 | 2 | 3 | 1 | 26 | 277.432 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 7.46 | -36 | 2 | 3 | 1 | 29 | 277.432 | 11 | ↓ |
