| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 7-[[(1S,2R)-2-methylcyclohexyl]methylcarbamoylamino]heptanoic 7-[[(1S,2R)-2-methylcyclohexyl]m…
| 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) | 3.58 | 7.45 | -50.69 | 2 | 5 | -1 | 81 | 297.419 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 5.47 | -13.04 | 3 | 5 | 0 | 78 | 298.427 | 9 | ↓ |
