| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: (1S,2S)-1-[(2S)-azepan-2-yl]-2-tert-butyl-cyclohexanol (1S,2S)-1-[(2S)-azepan-2-yl]-2-t…
| 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) | 4.41 | 6.15 | -40.49 | 3 | 2 | 1 | 37 | 254.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
