| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 20 | Yes |
Popular Name: N-[(3-ethoxyphenyl)methyl]-3-morpholino-propan-1-amine N-[(3-ethoxyphenyl)methyl]-3-mor…
| 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) | 2.05 | -1.09 | -111.14 | 3 | 4 | 2 | 39 | 280.412 | 8 | ↓ |
