| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-[(4-propylcyclohexyl)amino]cycloheptanecarbonitrile (1S,2S)-2-[(4-propylcyclohexyl)a…
| 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) | 5.08 | 9.84 | -37.59 | 2 | 2 | 1 | 40 | 263.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
