| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1S,6R)-6-[[(1S)-1-cyclopropylethyl]-methyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1S)-1-cyclopropylet…
| 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) | 1.77 | 8.08 | -49.32 | 0 | 4 | -1 | 60 | 250.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.04 | -8.28 | 1 | 4 | 0 | 58 | 251.326 | 4 | ↓ |
