| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (1R,2R,4S)-N-[4-(allylsulfamoylmethyl)phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[4-(allylsulfamoylm…
| 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) | 2.81 | 5.32 | -17.64 | 2 | 5 | 0 | 75 | 348.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
