| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 17 | Yes |
Popular Name: (1S,2S,4R)-N-(2-bromophenyl)norbornane-2-carboxamide (1S,2S,4R)-N-(2-bromophenyl)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) | 3.79 | -0.74 | -5.55 | 1 | 2 | 0 | 29 | 294.192 | 2 | ↓ |
