| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 3-bromo-2-[[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]amino]benzoic 3-bromo-2-[[2-[(1R,2R,4S)-norbor…
| 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) | 4.11 | 9.31 | -47.33 | 1 | 4 | -1 | 69 | 351.22 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
