| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: (1R,6S)-6-(isopentylcarbamoyl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(isopentylcarbamoyl)cy…
| 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) | 1.98 | 6.67 | -43.66 | 1 | 4 | -1 | 69 | 238.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 4.53 | -7.28 | 2 | 4 | 0 | 66 | 239.315 | 5 | ↓ |
