| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1S,2R,4R)-2-[methyl-[(1R)-1-methylbutyl]amino]-4-phenyl-cyclohexanecarbonitrile (1S,2R,4R)-2-[methyl-[(1R)-1-met…
| 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) | 4.99 | 11.8 | -42.96 | 1 | 2 | 1 | 28 | 285.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 10.19 | -8.02 | 0 | 2 | 0 | 27 | 284.447 | 5 | ↓ |
