| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 24 | Yes |
Popular Name: 2-[[4-(methoxycarbonylmethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylic 2-[[4-(methoxycarbonylmethoxy)ph…
| 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) | 2.43 | 0.98 | -63.88 | 1 | 7 | -1 | 104 | 334.348 | 7 | ↓ |
