| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)cyclohexanecarbonitrile (1S,2R)-2-(3,4-dihydro-2H-1,5-be…
| 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) | 3.80 | 6.6 | -12.08 | 1 | 4 | 0 | 54 | 272.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
