| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 24 | Yes |
Popular Name: (2S,3R)-3-[2-[[[(1S)-2-cyclohexyl-1-methyl-ethyl]amino]methyl]phenoxy]butane-1,2-diol (2S,3R)-3-[2-[[[(1S)-2-cyclohexy…
| 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) | 3.66 | 5.19 | -40.22 | 4 | 4 | 1 | 66 | 336.496 | 9 | ↓ |
