| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 23 | Yes |
Popular Name: N',N'-diethyl-N-[(4-hexoxyphenyl)methyl]propane-1,3-diamine N',N'-diethyl-N-[(4-hexoxyphenyl…
| 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) | 5.05 | 1.51 | -106.86 | 3 | 3 | 2 | 30 | 322.537 | 14 | ↓ |
