| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[[(1S,2R)-2-methylcyclohexyl]methyl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[[(…
| 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) | 2.81 | 5.86 | -55.09 | 4 | 4 | 1 | 66 | 291.415 | 6 | ↓ |
