| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 34 | Yes |
Popular Name: 2-morpholinoethyl 2-morpholinoethyl
| 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) | -0.35 | 7 | -23.76 | 1 | 8 | 0 | 84 | 473.545 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 9.36 | -63.05 | 2 | 8 | 1 | 85 | 474.553 | 6 | ↓ |
