| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (1R,2S,4S)-N-(2-cyanophenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(2-cyanophenyl)norb…
| 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) | 2.74 | 7.42 | -6.9 | 1 | 3 | 0 | 53 | 240.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
