| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: (1R,6R)-6-carbethoxy-3,4-dimethyl-cyclohex-3-ene-1-carboxylate (1R,6R)-6-carbethoxy-3,4-dimethy…
| 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) | 2.55 | 8.07 | -55.51 | 0 | 4 | -1 | 66 | 225.264 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.37 | -8.25 | 1 | 4 | 0 | 64 | 226.272 | 4 | ↓ |
