| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | Yes |
Popular Name: N-[[(1R,2S)-2-methylcyclopropyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide N-[[(1R,2S)-2-methylcyclopropyl]…
| 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) | 2.26 | 3.8 | -11.54 | 1 | 5 | 0 | 65 | 297.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
