| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | Yes |
Popular Name: 2-[[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]carbamoylamino]acetic 2-[[(1R)-1-methyl-2-(methylamino…
| 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) | -2.48 | -1.47 | -46.24 | 3 | 7 | -1 | 110 | 202.19 | 4 | ↓ |
