| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 3-methoxy-N-[[4-(2-morpholinoethoxy)phenyl]methyl]propan-1-amine 3-methoxy-N-[[4-(2-morpholinoeth…
| 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) | 1.68 | 3.96 | -46.51 | 2 | 5 | 1 | 48 | 309.43 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.37 | -89.39 | 3 | 5 | 2 | 49 | 310.438 | 10 | ↓ |
