| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]carbamoylamino]methyl]cyclohexyl]acetic 2-[1-[[[(1R)-1-methyl-2-(methyla…
| 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) | 0.69 | 2.72 | -48.9 | 3 | 7 | -1 | 110 | 298.363 | 6 | ↓ |
