| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: 2-[4-[(2-methylcyclohexyl)aminomethyl]phenoxy]acetamide 2-[4-[(2-methylcyclohexyl)aminom…
| 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) | 2.43 | 5.79 | -49.56 | 4 | 4 | 1 | 69 | 277.388 | 6 | ↓ |
