| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: N-(3-acetamidophenyl)-1-amino-cyclohexane-1-carboxamide N-(3-acetamidophenyl)-1-amino-cy…
| 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) | 1.70 | 2.77 | -61.52 | 5 | 5 | 1 | 86 | 276.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 2.4 | -14.89 | 4 | 5 | 0 | 84 | 275.352 | 3 | ↓ |
