| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[[2-(2-morpholinoethoxy)phenyl]methyl]butan-1-amine N-[[2-(2-morpholinoethoxy)phenyl…
| 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) | 2.82 | 5.81 | -37.74 | 2 | 4 | 1 | 38 | 293.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.22 | -103.28 | 3 | 4 | 2 | 40 | 294.439 | 9 | ↓ |
