| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 15 | Yes |
Popular Name: 2-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]carbamoylamino]acetic 2-[[(1R)-2-(dimethylamino)-1-met…
| 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) | -2.68 | 0.2 | -45.8 | 2 | 7 | -1 | 102 | 216.217 | 4 | ↓ |
