| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 17 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[[(1S,2S)-2-methylcyclopropyl]methyl]methanesulfonamide 1-(4-fluorophenyl)-N-[[(1S,2S)-2…
| 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) | 2.71 | 4.73 | -12.25 | 1 | 3 | 0 | 46 | 257.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
