| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[(2-ethoxy-2-oxo-ethyl)carbamoylamino]methyl]cyclohexyl]acetic 2-[1-[[(2-ethoxy-2-oxo-ethyl)car…
| 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) | 1.49 | 5.27 | -51.55 | 2 | 7 | -1 | 108 | 299.347 | 8 | ↓ |
