| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: 2-[4-(dimethylamino)butylamino]-1-morpholino-ethanone 2-[4-(dimethylamino)butylamino]-…
| 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) | -0.48 | 4.34 | -100.6 | 3 | 5 | 2 | 51 | 245.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 2.99 | -40.48 | 2 | 5 | 1 | 46 | 244.359 | 7 | ↓ |
