| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: (1S,6R)-6-[(1-ethyl-4-piperidyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(1-ethyl-4-piperidyl)…
| 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) | 1.51 | 8.09 | -56.57 | 2 | 5 | 0 | 74 | 294.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 6.37 | -38.94 | 3 | 5 | 1 | 71 | 295.403 | 5 | ↓ |
