| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 2-[(1R,2S,4S)-norbornan-2-yl]-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide 2-[(1R,2S,4S)-norbornan-2-yl]-N-…
| 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) | 3.65 | 7.77 | -9.23 | 2 | 3 | 0 | 41 | 284.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.23 | -44.55 | 3 | 3 | 1 | 46 | 285.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
