| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 21 | Yes |
Popular Name: 2-[(2-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylic 2-[(2-methoxyphenyl)methylcarbam…
| 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) | 2.23 | -0.69 | -64.95 | 1 | 5 | -1 | 78 | 290.339 | 5 | ↓ |
