| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[[2-(diethylamino)-2-oxo-ethyl]-methyl-carbamoyl]-methyl-amino]butanoic (2R)-2-[[[2-(diethylamino)-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) | -1.00 | 7.32 | -57.83 | 0 | 7 | -1 | 84 | 286.352 | 7 | ↓ |
