| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[(2-methoxy-2-oxo-ethyl)carbamoylamino]methyl]cyclohexyl]acetic 2-[1-[[(2-methoxy-2-oxo-ethyl)ca…
| 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) | 1.12 | 4.34 | -51.72 | 2 | 7 | -1 | 108 | 285.32 | 7 | ↓ |
