| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | No |
Popular Name: 3-ethenoxy-N-[(4-morpholinophenyl)methyl]propan-1-amine 3-ethenoxy-N-[(4-morpholinopheny…
| 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) | 2.00 | 5.02 | -47.22 | 2 | 4 | 1 | 38 | 277.388 | 8 | ↓ |
