| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 22 | Yes |
Popular Name: 2-[2-[[[(1S)-2-cyclohexyl-1-methyl-ethyl]amino]methyl]phenoxy]acetamide 2-[2-[[[(1S)-2-cyclohexyl-1-meth…
| 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) | 3.31 | 7.2 | -36.63 | 4 | 4 | 1 | 69 | 305.442 | 8 | ↓ |
