| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | Yes |
Popular Name: (3S)-3-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]butanenitrile (3S)-3-[[(1S,2R,3R)-2,3-dimethyl…
| 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) | 2.27 | 6.52 | -42.54 | 2 | 2 | 1 | 40 | 195.33 | 3 | ↓ |
