In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2008 | 22 | Yes |
Popular Name: N-cyclopropyl-N-isobutyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide N-cyclopropyl-N-isobutyl-3,4-dih…
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) | 2.52 | 5.52 | -9.09 | 0 | 5 | 0 | 56 | 325.43 | 5 | ↓ |