| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: N-[2-(allyloxy)benzyl]-N-[3-(4-morpholinyl)propyl]amine N-[2-(allyloxy)benzyl]-N-[3-(4-m…
| 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) | 2.30 | 7.74 | -105.64 | 3 | 4 | 2 | 40 | 292.423 | 9 | ↓ |
