| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 24 | Yes |
Popular Name: N-[(4-butoxy-3-ethoxy-phenyl)methyl]-N',N'-diethyl-propane-1,3-diamine N-[(4-butoxy-3-ethoxy-phenyl)met…
| 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) | 4.01 | 1.6 | -112.38 | 3 | 4 | 2 | 39 | 338.536 | 14 | ↓ |
