| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (3R)-1-[(1R,4R)-3,3-dimethyl-2-methylene-norbornane-1-carbonyl]piperidine-3-carbonitrile (3R)-1-[(1R,4R)-3,3-dimethyl-2-m…
| 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) | 2.94 | 8.38 | -10.28 | 0 | 3 | 0 | 44 | 272.392 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
