| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: 4-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]butanoic 4-[methyl-[2-(methylamino)-2-oxo…
| 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) | -0.26 | 3.31 | -59.69 | 2 | 5 | 0 | 74 | 188.227 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.05 | -52.33 | 1 | 5 | -1 | 72 | 187.219 | 6 | ↓ |
