| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-2-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]carbamoylamino]propanoic (2R)-2-[[(1R)-2-(dimethylamino)-…
| 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) | -2.89 | 1.07 | -45.78 | 2 | 7 | -1 | 102 | 230.244 | 4 | ↓ |
