| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 19 | Yes |
Popular Name: 6-[(4-methylcyclohexyl)carbamoyl]cyclohex-3-ene-1-carboxylic 6-[(4-methylcyclohexyl)carbamoyl…
| 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) | 2.00 | 7.4 | -66.34 | 1 | 4 | -1 | 69 | 264.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.28 | -14.16 | 2 | 4 | 0 | 66 | 265.353 | 3 | ↓ |
