| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 21 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-3-morpholino-propan-1-amine N-[(4-allyloxyphenyl)methyl]-3-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) | 2.34 | -0.64 | -113.88 | 3 | 4 | 2 | 39 | 292.423 | 9 | ↓ |
