| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(1R)-1,2-dimethylpropyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide N-cyclopropyl-N-[(1R)-1,2-dimeth…
None
| 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) | 2.85 | 6.54 | -8.88 | 0 | 5 | 0 | 56 | 339.457 | 5 | ↓ |
