| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (1R,6S)-6-[4-(diethylamino)butylcarbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[4-(diethylamino)butyl…
| 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) | 1.65 | 7.62 | -60.06 | 2 | 5 | 0 | 74 | 296.411 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.49 | -40.49 | 3 | 5 | 1 | 71 | 297.419 | 9 | ↓ |
