| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1S,6S)-6-[[(1R)-1,2-dimethylpropyl]-methyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[[(1R)-1,2-dimethylpro…
| 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) | 2.02 | 8.96 | -55.61 | 0 | 4 | -1 | 60 | 252.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.12 | -11.3 | 1 | 4 | 0 | 58 | 253.342 | 4 | ↓ |
