| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-N'-(2-morpholinoethyl)butane-1,4-diamine N,N-dimethyl-N'-(2-morpholinoeth…
| 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) | 0.19 | 3.58 | -96.28 | 3 | 4 | 2 | 34 | 231.384 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 5.84 | -183.79 | 4 | 4 | 3 | 35 | 232.392 | 8 | ↓ |
