| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 16 | Yes |
Popular Name: 1H-azepine-1-acetamide, hexahydro-N-(3-methoxypropyl)- 1H-azepine-1-acetamide, hexahydr…
| 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) | 1.62 | 4.26 | -37.46 | 2 | 4 | 1 | 43 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.37 | -7.21 | 1 | 4 | 0 | 42 | 228.336 | 6 | ↓ |
