| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 24 | Yes |
Popular Name: 4-[2-[[[(1S)-2-cyclohexyl-1-methyl-ethyl]amino]methyl]phenoxy]butanoic 4-[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) | 4.36 | 11.57 | -58.52 | 2 | 4 | 0 | 66 | 333.472 | 10 | ↓ |
