| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: 4-[[2-(allylamino)-2-oxo-ethyl]-methyl-amino]butanoic 4-[[2-(allylamino)-2-oxo-ethyl]-…
| 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) | 0.38 | 4.71 | -59.17 | 2 | 5 | 0 | 74 | 214.265 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.45 | -51.6 | 1 | 5 | -1 | 72 | 213.257 | 8 | ↓ |
