| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-tetralin-1-yl]amino]cyclohexanecarbonitrile (1S,2S)-2-[[(1R)-tetralin-1-yl]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) | 3.11 | 8.84 | -39.83 | 2 | 2 | 1 | 40 | 255.385 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 8.82 | -6.9 | 1 | 2 | 0 | 36 | 254.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
