| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 2-[4-(dimethylamino)butylamino]-N-(p-tolyl)acetamide 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) | 1.94 | 7.22 | -100.52 | 4 | 4 | 2 | 50 | 265.401 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.87 | -40.15 | 3 | 4 | 1 | 46 | 264.393 | 8 | ↓ |
