| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 17 | Yes |
Popular Name: (3S)-3-[(1S)-1-methoxycarbonyl-2-oxo-cyclohexyl]butanoic (3S)-3-[(1S)-1-methoxycarbonyl-2…
| 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) | 1.09 | 5.71 | -59.22 | 0 | 5 | -1 | 84 | 241.263 | 5 | ↓ |
