| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1S,6S)-6-[[(1R)-2-methoxy-1-methyl-ethyl]-methyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[[(1R)-2-methoxy-1-met…
| 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) | 0.89 | 6.86 | -54.13 | 0 | 5 | -1 | 70 | 254.306 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.87 | -10.12 | 1 | 5 | 0 | 67 | 255.314 | 5 | ↓ |
