| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | Yes |
Popular Name: 2-[5-bromo-2-methoxy-4-[[[(1R,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]acetamide 2-[5-bromo-2-methoxy-4-[[[(1R,2S…
| 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) | 2.76 | 5.88 | -48.67 | 4 | 5 | 1 | 78 | 386.31 | 7 | ↓ |
