| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,6S)-6-[(2-methoxy-2-oxo-ethyl)-propyl-carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[(2-methoxy-2-oxo-ethy…
| 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) | 1.31 | 8.77 | -54.63 | 0 | 6 | -1 | 87 | 282.316 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 6.29 | -13.07 | 1 | 6 | 0 | 84 | 283.324 | 7 | ↓ |
