| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2R)-N-[2-(diethylamino)-2-oxo-ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-butanamide (2R)-N-[2-(diethylamino)-2-oxo-e…
| 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) | 0.03 | 2.33 | -18.96 | 3 | 7 | 0 | 99 | 272.349 | 7 | ↓ |
