| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 13 | No |
Popular Name: 2-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]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) | -2.08 | 4.1 | -39.05 | 1 | 5 | 0 | 65 | 188.227 | 4 | ↓ |
