| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: (1S,2R)-2-[[2-(hexanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic (1S,2R)-2-[[2-(hexanoylamino)phe…
| 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) | 4.09 | 9.06 | -69.12 | 2 | 6 | -1 | 98 | 359.446 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 7.92 | -22.23 | 3 | 6 | 0 | 95 | 360.454 | 8 | ↓ |
