| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-[(2-diethylamino-2-oxo-ethyl)carbamoylamino]-2-methyl-propanoic 2-[(2-diethylamino-2-oxo-ethyl)c…
| 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) | -2.07 | 1.8 | -45.82 | 2 | 7 | -1 | 102 | 258.298 | 6 | ↓ |
