| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | 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) | 3.24 | 8.16 | -15.97 | 0 | 8 | 0 | 78 | 450.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 10.52 | -47 | 1 | 8 | 1 | 79 | 451.425 | 8 | ↓ |
