| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: 3-(benzylcarbamoyl)-7-isopropylidene-norbornane-2-carboxylic 3-(benzylcarbamoyl)-7-isopropyli…
| 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) | 3.42 | -0.41 | -54.1 | 1 | 4 | -1 | 69 | 312.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
