| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 32 | Yes |
Popular Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-9-oxo-fluorene-2-carboxamide N-[4-[[(1R)-2-methoxy-1-methyl-e…
| 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) | 3.47 | 6.47 | -25.89 | 2 | 7 | 0 | 102 | 450.516 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
