| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | Yes |
Popular Name: 2-[2-[[dimethyl(morpholino)BLAHyl]amino]ethoxy]ethanol 2-[2-[[dimethyl(morpholino)BLAHy…
| 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) | 1.90 | -9.25 | -30.82 | 3 | 9 | 1 | 103 | 460.58 | 7 | ↓ |
