| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,6S)-6-[(1-ethyl-6-oxo-3-pyridyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(1-ethyl-6-oxo-3-pyri…
| 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) | 1.06 | 7.09 | -41.73 | 1 | 6 | -1 | 91 | 289.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 4.99 | -14.34 | 2 | 6 | 0 | 88 | 290.319 | 4 | ↓ |
