| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)azepan-2-one (3S)-3-(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) | 1.01 | 4.17 | -46.85 | 3 | 5 | 1 | 64 | 277.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.83 | -10.73 | 2 | 5 | 0 | 60 | 276.336 | 3 | ↓ |
