| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | 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) | 3.40 | 8.44 | -14.08 | 0 | 7 | 0 | 69 | 438.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.8 | -46.7 | 1 | 7 | 1 | 70 | 439.389 | 7 | ↓ |
