| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: 2-[4-(dimethylamino)butylamino]-N-isopentyl-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) | 1.58 | 5.71 | -96.35 | 4 | 4 | 2 | 50 | 245.411 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.35 | -38.78 | 3 | 4 | 1 | 46 | 244.403 | 10 | ↓ |
