| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: N-cyclohexyl-2-[2-[[[(1R)-1,2,2-trimethylpropyl]amino]methyl]phenoxy]acetamide N-cyclohexyl-2-[2-[[[(1R)-1,2,2-…
| 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) | 4.55 | 10.01 | -32.58 | 3 | 4 | 1 | 55 | 347.523 | 8 | ↓ |
