| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 18 | Yes |
Popular Name: (5S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,4-diazepane (5S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 1.80 | 5.48 | -42.02 | 2 | 4 | 1 | 38 | 249.334 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.3 | -6.19 | 1 | 4 | 0 | 34 | 248.326 | 1 | ↓ |
