| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: 2-(4-aminophenoxy)-N-[(1S,3S)-3-methylcyclohexyl]acetamide 2-(4-aminophenoxy)-N-[(1S,3S)-3-…
| 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) | 2.09 | 5.75 | -14.14 | 3 | 4 | 0 | 64 | 262.353 | 4 | ↓ |
