| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 19 | Yes |
Popular Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N,N-diethyl-ethanamine 2-[4-(1,1-dimethylpropyl)phenoxy…
| 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) | 4.81 | 3.64 | -31.94 | 1 | 2 | 1 | 13 | 264.433 | 8 | ↓ |
