| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: 4-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]butanoic 4-[[2-(dimethylamino)-2-oxo-ethy…
| 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) | -0.96 | 5.22 | -59.08 | 1 | 5 | 0 | 65 | 202.254 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | 2.95 | -52.58 | 0 | 5 | -1 | 64 | 201.246 | 6 | ↓ |
