| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 17 | Yes |
Popular Name: 1H-azepine, hexahydro-1-[[[(tetrahydro-2-furanyl)methyl]amino]acetyl]- 1H-azepine, hexahydro-1-[[[(tetr…
| 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) | 0.89 | 5.31 | -41.19 | 2 | 4 | 1 | 46 | 241.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 3.87 | -10.18 | 1 | 4 | 0 | 42 | 240.347 | 4 | ↓ |
