| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 22 | Yes |
Popular Name: N-[(2-butoxyphenyl)methyl]-3-morpholino-propan-1-amine N-[(2-butoxyphenyl)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) | 3.09 | -0.81 | -105.82 | 3 | 4 | 2 | 39 | 308.466 | 10 | ↓ |
