| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 1-[[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]amino]cyclohexane-1-carboxylic 1-[[2-[(1R,2R,4S)-norbornan-2-yl…
| 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) | 0.85 | 8.32 | -62.02 | 1 | 4 | -1 | 69 | 278.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
