| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[[4-(2-morpholinoethoxy)phenyl]methyl]cyclopropanamine N-[[4-(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) | 1.80 | 4.92 | -40.22 | 2 | 4 | 1 | 38 | 277.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.33 | -83.33 | 3 | 4 | 2 | 40 | 278.396 | 7 | ↓ |
