| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 2-[[(1R,2R)-2-cyanocycloheptyl]amino]-N-cyclopropyl-acetamide 2-[[(1R,2R)-2-cyanocycloheptyl]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) | 2.13 | 4.07 | -13.39 | 2 | 4 | 0 | 65 | 235.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.87 | -45.81 | 3 | 4 | 1 | 69 | 236.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
