| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 20 | Yes |
Popular Name: 2-(3-aminophenoxy)-N-[(4-methylcyclohexyl)methyl]acetamide 2-(3-aminophenoxy)-N-[(4-methylc…
| 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) | 2.21 | 5.87 | -11.66 | 3 | 4 | 0 | 64 | 276.38 | 5 | ↓ |
