| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,6S)-6-[(4-carbamoylcyclohexyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(4-carbamoylcyclohexy…
| 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) | 0.36 | 3.89 | -50.34 | 3 | 6 | -1 | 112 | 293.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 2.12 | -11.85 | 4 | 6 | 0 | 109 | 294.351 | 4 | ↓ |
